C52055
2-(Chloromethyl)benzimidazole
96%
Manufacturer: Sigma Aldrich
CAS Number: 4857-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | C52055-5-G | In Stock | ₹ 5,370.00 |
| 25 G | C52055-25-G | In Stock | ₹ 13,640.00 |
C52055 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,370.00
GST (18%): ₹ 966.60
Total Price: ₹ 6,336.60
Assay
96%
form
powder
mp
146-148 °C (dec.) (lit.)
SMILES string
ClCc1nc2ccccc2[nH]1
InChI
1S/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)
InChI key
SPMLMLQATWNZEE-UHFFFAOYSA-N
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 96%
form: powder
mp: 146-148 °C (dec.) (lit.)
SMILES string: ClCc1nc2ccccc2[nH]1
InChI: 1S/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)
InChI key: SPMLMLQATWNZEE-UHFFFAOYSA-N
Assay:
96%
form:
powder
mp:
146-148 °C (dec.) (lit.)
SMILES string:
ClCc1nc2ccccc2[nH]1
InChI:
1S/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)
InChI key:
SPMLMLQATWNZEE-UHFFFAOYSA-N
Assay: 98%
form: powder
mp: 70-73 °C (lit.)
SMILES string: ClCc1ccc(cc1)-c2ccccc2
InChI: 1S/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2
InChI key: HLQZCRVEEQKNMS-UHFFFAOYSA-N
Assay:
98%
form:
powder
mp:
70-73 °C (lit.)
SMILES string:
ClCc1ccc(cc1)-c2ccccc2
InChI:
1S/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2
InChI key:
HLQZCRVEEQKNMS-UHFFFAOYSA-N
Assay: __
form: solid
mp: 1100 °C (lit.)
SMILES string: [Ca++].[Ca++].[Ca++].[Ca++].O[Ca+].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI: 1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10
InChI key: XYJRXVWERLGGKC-UHFFFAOYSA-D
Assay:
__
form:
solid
mp:
1100 °C (lit.)
SMILES string:
[Ca++].[Ca++].[Ca++].[Ca++].O[Ca+].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI:
1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10
InChI key:
XYJRXVWERLGGKC-UHFFFAOYSA-D
Assay: __
form: crystalline
mp: __
SMILES string: Cl.CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)C2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI: 1S/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9-,10+,11-,12+,13-,14+,15+,16+,18+;/m0./s1
InChI key: AUODDLQVRAJAJM-XJQDNNTCSA-N
Assay:
__
form:
crystalline
mp:
__
SMILES string:
Cl.CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)C2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI:
1S/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9-,10+,11-,12+,13-,14+,15+,16+,18+;/m0./s1
InChI key:
AUODDLQVRAJAJM-XJQDNNTCSA-N