CS-0490891
2-(Aminomethyl)-1H-benzo[d]imidazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 878025-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0490891-5g | In Stock | ₹ 2,47,011.72 |
CS-0490891 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,011.72
GST (18%): ₹ 44,462.11
Total Price: ₹ 2,91,473.83
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄
Molecular Weight
172.19
Synonyms
2-(aminomethyl)-3H-benzimidazole-5-carbonitrile
SMILES
N#CC1=CC2=C(C=C1)N=C(CN)N2
Tpsa
78.49
Logp
0.89328
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878025-51-5 | 2-(aminomethyl)-1H-Benzimidazole-6-carbonitrile | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 2-(aminomethyl)-3H-benzimidazole-5-carbonitrile
SMILES: N#CC1=CC2=C(C=C1)N=C(CN)N2
Tpsa: 78.49
Logp: 0.89328
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
2-(aminomethyl)-3H-benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC2=C(C=C1)N=C(CN)N2
Tpsa:
78.49
Logp:
0.89328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27949707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: ClC1=CN(C)C(=O)C(Br)=C1
Tpsa: 22
Logp: 1.8012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27949707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
ClC1=CN(C)C(=O)C(Br)=C1
Tpsa:
22
Logp:
1.8012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₄O
Molecular Weight: 226.25
Synonyms: None
SMILES: NC1=NC(=NC=C1)N2C[C@@H](F)[C@](O)(C)CC2
Tpsa: 75.27
Logp: 0.358
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₄O
Molecular Weight:
226.25
Synonyms:
None
SMILES:
NC1=NC(=NC=C1)N2C[C@@H](F)[C@](O)(C)CC2
Tpsa:
75.27
Logp:
0.358
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₄O
Molecular Weight: 226.25
Synonyms: None
SMILES: NC1=NC(=NC=C1)N2C[C@H](F)[C@@](O)(C)CC2
Tpsa: 75.27
Logp: 0.358
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FN₄O
Molecular Weight:
226.25
Synonyms:
None
SMILES:
NC1=NC(=NC=C1)N2C[C@H](F)[C@@](O)(C)CC2
Tpsa:
75.27
Logp:
0.358
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1