733520
1-Cyanobenzimidazole
96%
Manufacturer: Sigma Aldrich
CAS Number: 31892-41-8
Synonym(S): N-Cyanobenzimidazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 733520-1-G | In Stock | ₹ 3,691.33 |
| 5 G | 733520-5-G | In Stock | ₹ 15,360.68 |
733520 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,691.33
GST (18%): ₹ 664.439
Total Price: ₹ 4,355.769
Quality Level
100
Assay
96%
form
solid
reaction suitability
reaction type: C-C Bond Formation
mp
98-106 °C
SMILES string
N#Cn1cnc2ccccc12
InChI
1S/C8H5N3/c9-5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H
InChI key
SGCJHVTWXFWDOD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Cyanobenzimidazole 96% | 31892-41-8 | MFCD18252669 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,933.10 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Cyanobenzimidazole 96% | 31892-41-8 | MFCD18252669 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,692.35 | |
 | 31892-41-8 | 1H-Benzo[d]imidazole-1-carbonitrile | A2B Chem | ₹ 8,188.00 - ₹ 13,350.00 |
Related Products
Description
- Application: 1-Cyanobenzimidazole can be used:To prepare alkyl benzimidazole-1-carboximidates and 1H-benzimidazole-1-carbohydrazonamide by reacting with aliphatic alcohols and excess of hydrazine, respectively.[1][2]As an electrophilic cyanating reagent in cyanation reactions including aryl and heteroaryl Grignard reagents.[3][4][5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338 + P310
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 96%
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 98-106 °C
SMILES string: N#Cn1cnc2ccccc12
InChI: 1S/C8H5N3/c9-5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H
InChI key: SGCJHVTWXFWDOD-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
98-106 °C
SMILES string:
N#Cn1cnc2ccccc12
InChI:
1S/C8H5N3/c9-5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H
InChI key:
SGCJHVTWXFWDOD-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: __
mp: 166-171 °C
SMILES string: CN1CC(=O)OB(OC(=O)C1)c2cccn2C(=O)OC(C)(C)C
InChI: 1S/C14H19BN2O6/c1-14(2,3)21-13(20)17-7-5-6-10(17)15-22-11(18)8-16(4)9-12(19)23-15/h5-7H,8-9H2,1-4H3
InChI key: HASMDYSWFBSATG-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
__
mp:
166-171 °C
SMILES string:
CN1CC(=O)OB(OC(=O)C1)c2cccn2C(=O)OC(C)(C)C
InChI:
1S/C14H19BN2O6/c1-14(2,3)21-13(20)17-7-5-6-10(17)15-22-11(18)8-16(4)9-12(19)23-15/h5-7H,8-9H2,1-4H3
InChI key:
HASMDYSWFBSATG-UHFFFAOYSA-N
Quality Level: 100
Assay: >97%
form: liquid
reaction suitability: __
mp: __
SMILES string: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)c2ccc(C)cc2
InChI: 1S/C26H38O11S2/c1-23-3-7-25(8-4-23)38(27,28)36-21-19-34-17-15-32-13-11-31-12-14-33-16-18-35-20-22-37-39(29,30)26-9-5-24(2)6-10-26/h3-10H,11-22H2,1-2H3
InChI key: ZIZXHPCBPDNLDD-UHFFFAOYSA-N
Quality Level:
100
Assay:
>97%
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)c2ccc(C)cc2
InChI:
1S/C26H38O11S2/c1-23-3-7-25(8-4-23)38(27,28)36-21-19-34-17-15-32-13-11-31-12-14-33-16-18-35-20-22-37-39(29,30)26-9-5-24(2)6-10-26/h3-10H,11-22H2,1-2H3
InChI key:
ZIZXHPCBPDNLDD-UHFFFAOYSA-N
Quality Level: __
Assay: >97%
form: solid
reaction suitability: __
mp: 45-50 °C
SMILES string: CC(=C)C(=O)OC1C2CCC(C2)C1CC(O)(C(F)(F)F)C(F)(F)F
InChI: 1S/C15H18F6O3/c1-7(2)12(22)24-11-9-4-3-8(5-9)10(11)6-13(23,14(16,17)18)15(19,20)21/h8-11,23H,1,3-6H2,2H3
InChI key: VRGGMPGFYAQUIC-UHFFFAOYSA-N
Quality Level:
__
Assay:
>97%
form:
solid
reaction suitability:
__
mp:
45-50 °C
SMILES string:
CC(=C)C(=O)OC1C2CCC(C2)C1CC(O)(C(F)(F)F)C(F)(F)F
InChI:
1S/C15H18F6O3/c1-7(2)12(22)24-11-9-4-3-8(5-9)10(11)6-13(23,14(16,17)18)15(19,20)21/h8-11,23H,1,3-6H2,2H3
InChI key:
VRGGMPGFYAQUIC-UHFFFAOYSA-N