150452
6-Bromohexanoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 4224-70-8
Synonym(S): 6-Bromocaproic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 150452-5-G | In Stock | ₹ 2,316.55 |
| 25 G | 150452-25-G | In Stock | ₹ 5,315.08 |
| 100 G | 150452-100-G | In Stock | ₹ 15,295.73 |
150452 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
200
Assay
97%
form
solid
bp
165-170 °C/20 mmHg (lit.)
mp
32-34 °C (lit.)
SMILES string
OC(=O)CCCCCBr
InChI
1S/C6H11BrO2/c7-5-3-1-2-4-6(8)9/h1-5H2,(H,8,9)
InChI key
NVRVNSHHLPQGCU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 6-Bromohexanoic acid | 4224-70-8 | MFCD00004422 | 250G | Chem-Impex International, Inc. | ₹ 15,400.80 | |
 | 6-Bromohexanoic acid | ChemScene | ₹ 513.36 - ₹ 14,117.40 | |
 | 4224-70-8 | 6-Bromohexanoic acid | A2B Chem | ₹ 342.24 - ₹ 5,133.60 |
Related Products
Description
- Application: 6-Bromohexanoic acid was used in the preparation of N-acylsulfonamides on treatment with tosyl isocyanate (189278)[1] and alkyl ketones from alkyl iodides and metallic strontium.[2] It was also used in the synthesis of anionic mitomycin C-dextran conjugate (MMC-D)[3], 2-lithio-1,3-dithian[4] and diaryl thioethers[5].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: solid
bp: 165-170 °C/20 mmHg (lit.)
mp: 32-34 °C (lit.)
SMILES string: OC(=O)CCCCCBr
InChI: 1S/C6H11BrO2/c7-5-3-1-2-4-6(8)9/h1-5H2,(H,8,9)
InChI key: NVRVNSHHLPQGCU-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
bp:
165-170 °C/20 mmHg (lit.)
mp:
32-34 °C (lit.)
SMILES string:
OC(=O)CCCCCBr
InChI:
1S/C6H11BrO2/c7-5-3-1-2-4-6(8)9/h1-5H2,(H,8,9)
InChI key:
NVRVNSHHLPQGCU-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (T)
form: solid
bp: __
mp: 93-98 °C (dec.) (lit.)
SMILES string: CC(C)(C)OC(=O)n1cccc1B(O)O
InChI: 1S/C9H14BNO4/c1-9(2,3)15-8(12)11-6-4-5-7(11)10(13)14/h4-6,13-14H,1-3H3
InChI key: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (T)
form:
solid
bp:
__
mp:
93-98 °C (dec.) (lit.)
SMILES string:
CC(C)(C)OC(=O)n1cccc1B(O)O
InChI:
1S/C9H14BNO4/c1-9(2,3)15-8(12)11-6-4-5-7(11)10(13)14/h4-6,13-14H,1-3H3
InChI key:
ZWGMJLNXIVRFRJ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (TLC)
form: __
bp: __
mp: __
SMILES string: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
InChI: 1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1
InChI key: QVHJQCGUWFKTSE-RXMQYKEDSA-N
Quality Level:
100
Assay:
≥98.0% (TLC)
form:
__
bp:
__
mp:
__
SMILES string:
C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
InChI:
1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1
InChI key:
QVHJQCGUWFKTSE-RXMQYKEDSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: 188-194 °C (lit.)
SMILES string: OCCS(O)(=O)=O.OCCS(O)(=O)=O.NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(N)=N)cc1
InChI: 1S/C19H24N4O2.2C2H6O4S/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;2*3-1-2-7(4,5)6/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*3H,1-2H2,(H,4,5,6)
InChI key: YBVNFKZSMZGRAD-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
188-194 °C (lit.)
SMILES string:
OCCS(O)(=O)=O.OCCS(O)(=O)=O.NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(N)=N)cc1
InChI:
1S/C19H24N4O2.2C2H6O4S/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;2*3-1-2-7(4,5)6/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*3H,1-2H2,(H,4,5,6)
InChI key:
YBVNFKZSMZGRAD-UHFFFAOYSA-N