CS-0274860
N-(3-Acetylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 627044-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0274860-50mg | In Stock | ₹ 72,980.00 |
CS-0274860 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂S
Molecular Weight
299.39
Synonyms
N-(3-ethanoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
CC(C1=CC(NC(C2=CSC3=C2CCCC3)=O)=CC=C1)=O
Tpsa
46.17
Logp
4.0818
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627044-95-5 | N-(3-Acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: N-(3-ethanoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC(C1=CC(NC(C2=CSC3=C2CCCC3)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 4.0818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
N-(3-ethanoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC(C1=CC(NC(C2=CSC3=C2CCCC3)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
4.0818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C1=CC(NC(C2CCCC2)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 3.0179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C1=CC(NC(C2CCCC2)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
3.0179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: None
SMILES: CC(C1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 3.0704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC(C1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
3.0704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₃
Molecular Weight: 338.19
Synonyms: N-(3-Acetylphenyl)-2-(2,4-dichlorophenoxy)-acetamide
SMILES: CC(C1=CC(NC(COC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 4.2135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₃
Molecular Weight:
338.19
Synonyms:
N-(3-Acetylphenyl)-2-(2,4-dichlorophenoxy)-acetamide
SMILES:
CC(C1=CC(NC(COC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
4.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5