CS-0676971
N-(3-Acetylphenyl)benzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 886629-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676971-5g | In Stock | ₹ 85,816.68 |
CS-0676971 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂S
Molecular Weight
295.36
Synonyms
None
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC3=CC=CC=C32
Tpsa
46.17
Logp
4.3562
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886629-21-6 | N-(3-Acetylphenyl)-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: C₁₇H₁₃NO₂S
Molecular Weight: 295.36
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC3=CC=CC=C32
Tpsa: 46.17
Logp: 4.3562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂S
Molecular Weight:
295.36
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC3=CC=CC=C32
Tpsa:
46.17
Logp:
4.3562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C1N=C(S)S/C1=C/C2=CC=C(C)O2
Tpsa: 42.57
Logp: 2.48812
H Acceptors: 3
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:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C1N=C(S)S/C1=C/C2=CC=C(C)O2
Tpsa:
42.57
Logp:
2.48812
H Acceptors:
3
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)Br)NC(=O)CO1
Tpsa: 38.33
Logp: 1.9178
H Acceptors: 2
H Donors: 1
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)Br)NC(=O)CO1
Tpsa:
38.33
Logp:
1.9178
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: C1CC(C1)C2C3=CC=CC=C3CCN2
Tpsa: 12.03
Logp: 2.6735
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
C1CC(C1)C2C3=CC=CC=C3CCN2
Tpsa:
12.03
Logp:
2.6735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1