CS-0263232
N-(1H-1,3-Benzodiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 17413-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263232-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0263232-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0263232-250mg | In Stock | ₹ 17,283.12 |
CS-0263232 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
N-(1H-benzimidazol-2-yl)propanamide
SMILES
CCC(NC1=NC2=CC=CC=C2N1)=O
Tpsa
57.78
Logp
1.9114
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17413-08-0 | Propanamide, N-1H-benzimidazol-2-yl- (9CI) | A2B Chem | ₹ 25,154.64 - ₹ 38,159.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: N-(1H-benzimidazol-2-yl)propanamide
SMILES: CCC(NC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.9114
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
N-(1H-benzimidazol-2-yl)propanamide
SMILES:
CCC(NC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.9114
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: 3-Chloro-2-[(4-methylphenyl)thio]aniline
SMILES: NC1=CC=CC(Cl)=C1SC2=CC=C(C)C=C2
Tpsa: 26.02
Logp: 4.38182
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
3-Chloro-2-[(4-methylphenyl)thio]aniline
SMILES:
NC1=CC=CC(Cl)=C1SC2=CC=C(C)C=C2
Tpsa:
26.02
Logp:
4.38182
H Acceptors:
2
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(O)C#CC1=CC=C(CCC)C=C1
Tpsa: 37.3
Logp: 2.0752
H Acceptors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(O)C#CC1=CC=C(CCC)C=C1
Tpsa:
37.3
Logp:
2.0752
H Acceptors:
1
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 4-isopropyl-cycloheptanone
SMILES: O=C1CCC(C(C)C)CCC1
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
4-isopropyl-cycloheptanone
SMILES:
O=C1CCC(C(C)C)CCC1
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1