777641
2,3-Diamino-6-chloropyridine
97%
Manufacturer: Sigma Aldrich
CAS Number: 40851-95-4
Synonym(S): 6-Chloropyridine-2,3-diamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 777641-1-G | In Stock | ₹ 6,570.78 |
777641 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,570.78
GST (18%): ₹ 1,182.74
Total Price: ₹ 7,753.52
Quality Level
100
Assay
97%
form
solid
mp
131-134 °C
storage temp.
2-8°C
SMILES string
ClC1=NC(N)=C(N)C=C1
InChI
1S/C5H6ClN3/c6-4-2-1-3(7)5(8)9-4/h1-2H,7H2,(H2,8,9)
InChI key
QEIRYIILFUVXAM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloropyridine-2,3-diamine | 40851-95-4 | MFCD00209966 | 1g | eMolecules | ₹ 2,854.28 | |
 | 6-chloropyridine-2,3-diamine | ChemScene | ₹ 1,283.40 - ₹ 39,956.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: 97%
form: solid
mp: 131-134 °C
storage temp.: 2-8°C
SMILES string: ClC1=NC(N)=C(N)C=C1
InChI: 1S/C5H6ClN3/c6-4-2-1-3(7)5(8)9-4/h1-2H,7H2,(H2,8,9)
InChI key: QEIRYIILFUVXAM-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
131-134 °C
storage temp.:
2-8°C
SMILES string:
ClC1=NC(N)=C(N)C=C1
InChI:
1S/C5H6ClN3/c6-4-2-1-3(7)5(8)9-4/h1-2H,7H2,(H2,8,9)
InChI key:
QEIRYIILFUVXAM-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: dispersion in H2O
mp: __
storage temp.: __
SMILES string: O=C(O)C1C2=C3C4=C5C6=C7C8=C9C%10=C%11C(C%12=C%13C%10=C%14C8=C%15C6=C%16C4=C%17C2=CC(C(O)=O)C%18=C%17C%19=C%16C%20=C%15C%21=C%14C%22=C%13C(C%23=C%24C%22=C%25C%21=C%26C%20=C%27C%19=C%28C%18=CC(C(O)=O)C%29=C%28C%30=C%27C%31=C%26C%32=C%25C%33=C%24C(C%34=C%35C
InChI: 1S/C140H42O20/c141-131(142)26-13-23-15-44-62(140(159)160)45-16-24-14-40-31(132(143)144)5-1-29-41-20-48(135(149)150)56-33-7-3-28-27-2-6-32-55-37(133(145)146)11-9-35-60(138(155)156)42-17-25-18-43-61(139(157)158)36-10-12-38(134(147)148)58-46-21-50(137(153)154)59-47-22-49(136(151)152)57-34-8-4-30-39(19-26)51(23)78-72(44)88-75(45)80-52(24)79(54(29)40)95-71(41)83(56)101-93-69(33)64(28)91-90-63(27)68(32)92-86(66(35)55)73(42)81-53(25)82-74(43)87(67(36)58)96-76(46)85(59)103-97-77(47)84(57)102-94-70(34)65(30)89(78)105-104(88)115-98(80)111(95)116(101)126-122-110(93)107(91)120-119-106(90)108(92)99(81)114-100(82)112(96)118(103)128(124(114)119)123-113(97)117(102)127(130(122)129(120)123)121(109(94)105)125(115)126/h2,5,7-10,12-22,26,38,48-50H,1,3-4,6,11H2,(H,141,142)(H,143,144)(H,145,146)(H,147,148)(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)
InChI key: __
Quality Level:
100
Assay:
__
form:
dispersion in H2O
mp:
__
storage temp.:
__
SMILES string:
O=C(O)C1C2=C3C4=C5C6=C7C8=C9C%10=C%11C(C%12=C%13C%10=C%14C8=C%15C6=C%16C4=C%17C2=CC(C(O)=O)C%18=C%17C%19=C%16C%20=C%15C%21=C%14C%22=C%13C(C%23=C%24C%22=C%25C%21=C%26C%20=C%27C%19=C%28C%18=CC(C(O)=O)C%29=C%28C%30=C%27C%31=C%26C%32=C%25C%33=C%24C(C%34=C%35C
InChI:
1S/C140H42O20/c141-131(142)26-13-23-15-44-62(140(159)160)45-16-24-14-40-31(132(143)144)5-1-29-41-20-48(135(149)150)56-33-7-3-28-27-2-6-32-55-37(133(145)146)11-9-35-60(138(155)156)42-17-25-18-43-61(139(157)158)36-10-12-38(134(147)148)58-46-21-50(137(153)154)59-47-22-49(136(151)152)57-34-8-4-30-39(19-26)51(23)78-72(44)88-75(45)80-52(24)79(54(29)40)95-71(41)83(56)101-93-69(33)64(28)91-90-63(27)68(32)92-86(66(35)55)73(42)81-53(25)82-74(43)87(67(36)58)96-76(46)85(59)103-97-77(47)84(57)102-94-70(34)65(30)89(78)105-104(88)115-98(80)111(95)116(101)126-122-110(93)107(91)120-119-106(90)108(92)99(81)114-100(82)112(96)118(103)128(124(114)119)123-113(97)117(102)127(130(122)129(120)123)121(109(94)105)125(115)126/h2,5,7-10,12-22,26,38,48-50H,1,3-4,6,11H2,(H,141,142)(H,143,144)(H,145,146)(H,147,148)(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)
InChI key:
__
Quality Level: 100
Assay: ≥80%
form: liquid
mp: __
storage temp.: __
SMILES string: OCCCP(CCCO)CCCO
InChI: 1S/C9H21O3P/c10-4-1-7-13(8-2-5-11)9-3-6-12/h10-12H,1-9H2
InChI key: YICAEXQYKBMDNH-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥80%
form:
liquid
mp:
__
storage temp.:
__
SMILES string:
OCCCP(CCCO)CCCO
InChI:
1S/C9H21O3P/c10-4-1-7-13(8-2-5-11)9-3-6-12/h10-12H,1-9H2
InChI key:
YICAEXQYKBMDNH-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90% (oligomer purity)
form: liquid
mp: __
storage temp.: 2-8°C
SMILES string: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI: 1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
InChI key: RMNAJNJBCBFOKX-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥90% (oligomer purity)
form:
liquid
mp:
__
storage temp.:
2-8°C
SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI:
1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
InChI key:
RMNAJNJBCBFOKX-UHFFFAOYSA-N