CS-0299222
Ethyl 2-acetamido-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 65416-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299222-100mg | In Stock | ₹ 1,30,906.80 |
CS-0299222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
2-acetylamino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES
CCOC(C1=C(SC2=C1CCC2)NC(C)=O)=O
Tpsa
55.4
Logp
2.3719
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65416-88-8 | ethyl 2-acetamido-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 2-acetylamino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(C)=O)=O
Tpsa: 55.4
Logp: 2.3719
H Acceptors: 4
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
2-acetylamino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(C)=O)=O
Tpsa:
55.4
Logp:
2.3719
H Acceptors:
4
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: ethyl 3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
SMILES: CCOC(C1=CC(C(NC(C)C)=O)=NN1C)=O
Tpsa: 73.22
Logp: 0.735
H Acceptors: 5
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
ethyl 3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
SMILES:
CCOC(C1=CC(C(NC(C)C)=O)=NN1C)=O
Tpsa:
73.22
Logp:
0.735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CCOC(C1=CC(C(NC2CCCC2)=O)=NN1C)=O
Tpsa: 73.22
Logp: 1.2692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CCOC(C1=CC(C(NC2CCCC2)=O)=NN1C)=O
Tpsa:
73.22
Logp:
1.2692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Benzoic acid, 3-[(cyclopropylcarbonyl)amino]-, ethyl ester
SMILES: CCOC(C1=CC(NC(C2CC2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 2.2118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Benzoic acid, 3-[(cyclopropylcarbonyl)amino]-, ethyl ester
SMILES:
CCOC(C1=CC(NC(C2CC2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
2.2118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4