CS-0329091
Ethyl 2-acetamido-7-oxo-6-(phenylthio)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 128811-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0329091-500mg | In Stock | ₹ 37,218.60 |
CS-0329091 - 500mg
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄S₂
Molecular Weight
389.49
Synonyms
ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCC(SC3=CC=CC=C3)C2=O)NC(C)=O)=O
Tpsa
72.47
Logp
4.173
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128811-97-2 | ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S₂
Molecular Weight: 389.49
Synonyms: ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(SC3=CC=CC=C3)C2=O)NC(C)=O)=O
Tpsa: 72.47
Logp: 4.173
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S₂
Molecular Weight:
389.49
Synonyms:
ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(SC3=CC=CC=C3)C2=O)NC(C)=O)=O
Tpsa:
72.47
Logp:
4.173
H Acceptors:
6
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: (6-Bromo-2-pyridinyl)(cyclopropyl)methanone
SMILES: C1=CC(=NC(=C1)Br)C(=O)C2CC2
Tpsa: 29.96
Logp: 2.4368
H Acceptors: 2
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
(6-Bromo-2-pyridinyl)(cyclopropyl)methanone
SMILES:
C1=CC(=NC(=C1)Br)C(=O)C2CC2
Tpsa:
29.96
Logp:
2.4368
H Acceptors:
2
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: (5E)-6-(4-METHOXYPHENYL)HEX-5-EN-1-OL(WXC07184)
SMILES: COC1=CC=C(/C=C/CCCCO)C=C1
Tpsa: 29.46
Logp: 2.871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
(5E)-6-(4-METHOXYPHENYL)HEX-5-EN-1-OL(WXC07184)
SMILES:
COC1=CC=C(/C=C/CCCCO)C=C1
Tpsa:
29.46
Logp:
2.871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: 4-bromo-2-methyl-5-propyl-3-pyrazolecarboxylic acid
SMILES: CCCC1=NN(C)C(=C1Br)C(=O)O
Tpsa: 55.12
Logp: 1.8333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
4-bromo-2-methyl-5-propyl-3-pyrazolecarboxylic acid
SMILES:
CCCC1=NN(C)C(=C1Br)C(=O)O
Tpsa:
55.12
Logp:
1.8333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3