CS-D0893
1H-Benzo[d]imidazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 6287-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0893-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-D0893-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-D0893-10g | In Stock | ₹ 16,821.00 |
| 25g | CS-D0893-25g | In Stock | ₹ 35,956.00 |
CS-D0893 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD06809988
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃
Molecular Weight
143.15
Synonyms
1H-Benzimidazole-5-carbonitrile
SMILES
N#CC1=CC=C(N=CN2)C2=C1
Tpsa
52.47
Logp
1.43458
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Benzo[d]imidazole-6-carbonitrile / 1g / 486157404 / CS-D0893 / 0.000 / 6287-83-8 / MFCD18807947 / 143.149 / C8H5N3 | eMolecules | ₹ 5,764.53 | |
| | eMolecules AstaTech / 1H-BENZIMIDAZOLE-5-CARBONITRILE / 0.25g / 718059687 / F20008 / 95.000 / 6287-83-8 / MFCD06809988 / 143.149 / C8H5N3 | eMolecules | ₹ 6,026.19 | |
 | Chemscene AbaChemscene,1H-Benzo[d]imidazole-6-carbonitrile,6287-83-8,Formula:C8H5N3,M. Wt. 143.15,>97.0% | Chemscene | ₹ 10,057.00 | |
 | 1H-BENZIMIDAZOLE-5-CARBONITRILE | Aaron Chemicals LLC | ₹ 712.00 - ₹ 8,366.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06809988
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 1H-Benzimidazole-5-carbonitrile
SMILES: N#CC1=CC=C(N=CN2)C2=C1
Tpsa: 52.47
Logp: 1.43458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06809988
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
1H-Benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N=CN2)C2=C1
Tpsa:
52.47
Logp:
1.43458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022451
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 5-phenyl-thiazol-2-ylamine
SMILES: NC1=NC=C(C2=CC=CC=C2)S1
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022451
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
5-phenyl-thiazol-2-ylamine
SMILES:
NC1=NC=C(C2=CC=CC=C2)S1
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01646107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO
Molecular Weight: 174.00
Synonyms: 3-bromopyridin-4(1H)-one
SMILES: OC1=C(Br)C=NC=C1
Tpsa: 33.12
Logp: 1.5497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01646107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO
Molecular Weight:
174.00
Synonyms:
3-bromopyridin-4(1H)-one
SMILES:
OC1=C(Br)C=NC=C1
Tpsa:
33.12
Logp:
1.5497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06410644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (1-Phenylpiperidin-4-yl)methanol
SMILES: OCC1CCN(C2=CC=CC=C2)CC1
Tpsa: 23.47
Logp: 1.8953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06410644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(1-Phenylpiperidin-4-yl)methanol
SMILES:
OCC1CCN(C2=CC=CC=C2)CC1
Tpsa:
23.47
Logp:
1.8953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2