CS-0313808
Ethyl 2-acetamido-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 91421-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313808-100mg | In Stock | ₹ 97,455.00 |
CS-0313808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄S
Molecular Weight
281.33
Synonyms
ethyl 2-acetamido-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2=O)NC(C)=O)=O
Tpsa
72.47
Logp
2.4022
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91421-24-8 | Ethyl 2-(acetylamino)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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
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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: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: ethyl 2-acetamido-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC(C)=O)=O
Tpsa: 72.47
Logp: 2.4022
H Acceptors: 5
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
ethyl 2-acetamido-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(C)=O)=O
Tpsa:
72.47
Logp:
2.4022
H Acceptors:
5
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: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: 2-(4-Chlorophenyl)-2-piperidin-1-ylethanamine
SMILES: C1CCN(CC1)C(CN)C2=CC=C(C=C2)Cl
Tpsa: 29.26
Logp: 2.8257
H Acceptors: 2
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
2-(4-Chlorophenyl)-2-piperidin-1-ylethanamine
SMILES:
C1CCN(CC1)C(CN)C2=CC=C(C=C2)Cl
Tpsa:
29.26
Logp:
2.8257
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: C₈H₆N₆O
Molecular Weight: 202.17
Synonyms: None
SMILES: C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)N
Tpsa: 91.1
Logp: -0.847
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₆O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1=CN(C(=O)C2=C1N3C(=NC=N3)N=C2)N
Tpsa:
91.1
Logp:
-0.847
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC2CCNCC2.Cl
Tpsa: 12.03
Logp: 2.4595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC2CCNCC2.Cl
Tpsa:
12.03
Logp:
2.4595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0