CS-0155763
2-Chloro-1H-benzo[d]imidazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 401567-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155763-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0155763-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0155763-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0155763-5g | In Stock | ₹ 45,212.00 |
CS-0155763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD08457981
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClN₃
Molecular Weight
177.59
Synonyms
2-chlorobenziMidazole-5-carbonitrile
SMILES
C1=CC2=C(C=C1C#N)NC(=N2)Cl
Tpsa
52.47
Logp
2.08798
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-1H-benzo[d]imidazole-5-carbonitrile / 100mg / 632323186 / CS-0155763 / 0.000 / 401567-00-8 / MFCD08457981 / 177.590 / C8H4ClN3 | eMolecules | ₹ 3,333.94 | |
 | 401567-00-8 | 2-Chloro-1h-benzo[d]imidazole-5-carbonitrile | A2B Chem | ₹ 1,246.00 - ₹ 8,277.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08457981
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: 2-chlorobenziMidazole-5-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NC(=N2)Cl
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08457981
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
2-chlorobenziMidazole-5-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NC(=N2)Cl
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06200812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: Rac-1-(4-Fluoro-Phenyl)-1,3-Dihydro-Isobezofuran-5-Carbonitrile
SMILES: C1=CC2=C(C=C1C#N)COC2C3=CC=C(C=C3)F
Tpsa: 33.02
Logp: 3.31698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06200812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
Rac-1-(4-Fluoro-Phenyl)-1,3-Dihydro-Isobezofuran-5-Carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)COC2C3=CC=C(C=C3)F
Tpsa:
33.02
Logp:
3.31698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09835480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-Bromo-1H-indazole-3-acetic acid
SMILES: C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa: 65.98
Logp: 1.9525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09835480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-Bromo-1H-indazole-3-acetic acid
SMILES:
C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa:
65.98
Logp:
1.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11617180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1H-INDOLE-3-ETHANOL,6-BROMO-
SMILES: C1=CC2=C(C=C1Br)NC=C2CCO
Tpsa: 36.02
Logp: 2.4652
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11617180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1H-INDOLE-3-ETHANOL,6-BROMO-
SMILES:
C1=CC2=C(C=C1Br)NC=C2CCO
Tpsa:
36.02
Logp:
2.4652
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2