CS-0362832
(2-Aminophenyl)(1H-benzo[d]imidazol-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 915924-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362832-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0362832-5g | In Stock | ₹ 35,867.00 |
CS-0362832 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
2-(1H-Benzimidazol-1-ylcarbonyl)aniline
SMILES
C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N
Tpsa
60.91
Logp
2.307
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915924-55-9 | 2-(1H-benzimidazol-1-ylcarbonyl)aniline | A2B Chem | ₹ 7,743.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 2-(1H-Benzimidazol-1-ylcarbonyl)aniline
SMILES: C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N
Tpsa: 60.91
Logp: 2.307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
2-(1H-Benzimidazol-1-ylcarbonyl)aniline
SMILES:
C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N
Tpsa:
60.91
Logp:
2.307
H Acceptors:
4
H Donors:
1
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: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: 2-Amino-3-(4-bromobenzoyl)thiophene
SMILES: C1=C(C=CC(=C1)Br)C(=O)C2=C(N)SC=C2
Tpsa: 43.09
Logp: 3.3238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
2-Amino-3-(4-bromobenzoyl)thiophene
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=C(N)SC=C2
Tpsa:
43.09
Logp:
3.3238
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 2-Phenethylbenzylalcohol
SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.9641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
2-Phenethylbenzylalcohol
SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.9641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BFNO₄
Molecular Weight: 253.03
Synonyms: [2-Fluoro-4-(4-morpholinylcarbonyl)phenyl]boronic acid
SMILES: C1=CC(=C(C=C1C(=O)N2CCOCC2)F)B(O)O
Tpsa: 70
Logp: -1.0221
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃BFNO₄
Molecular Weight:
253.03
Synonyms:
[2-Fluoro-4-(4-morpholinylcarbonyl)phenyl]boronic acid
SMILES:
C1=CC(=C(C=C1C(=O)N2CCOCC2)F)B(O)O
Tpsa:
70
Logp:
-1.0221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2