CS-0234459
1h-1,3-Benzodiazol-1-amine
Manufacturer: ChemScene
CAS Number: 6299-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0234459-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0234459-10g | In Stock | ₹ 16,910.00 |
| 25g | CS-0234459-25g | In Stock | ₹ 34,265.00 |
CS-0234459 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
1H-Benzimidazol-1-amine(9CI)
SMILES
C1=CC=C2C(=C1)N=CN2N
Tpsa
43.84
Logp
0.7501
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6299-92-9 | 1H-Benzimidazol-1-amine | A2B Chem | ₹ 3,471.00 - ₹ 37,647.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-Benzimidazol-1-amine(9CI)
SMILES: C1=CC=C2C(=C1)N=CN2N
Tpsa: 43.84
Logp: 0.7501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-Benzimidazol-1-amine(9CI)
SMILES:
C1=CC=C2C(=C1)N=CN2N
Tpsa:
43.84
Logp:
0.7501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: methylcyanophenyloxiranecarboxylate
SMILES: COC(=O)C1C(C2=CC=C(C=C2)C#N)O1
Tpsa: 62.62
Logp: 1.17118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
methylcyanophenyloxiranecarboxylate
SMILES:
COC(=O)C1C(C2=CC=C(C=C2)C#N)O1
Tpsa:
62.62
Logp:
1.17118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1NC2=CC(C)=CN=C2NC(C)C1
Tpsa: 54.02
Logp: 1.53262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1NC2=CC(C)=CN=C2NC(C)C1
Tpsa:
54.02
Logp:
1.53262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester
SMILES: CC(OC(C)(C)C)C(OC)=O
Tpsa: 35.53
Logp: 1.363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
Propanoic acid, 2-(1,1-dimethylethoxy)-, methyl ester
SMILES:
CC(OC(C)(C)C)C(OC)=O
Tpsa:
35.53
Logp:
1.363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2