CS-0073602
Ethyl 2-(2-chloroacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 203385-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073602-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0073602-5g | In Stock | ₹ 62,656.00 |
CS-0073602 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
MFCD00436345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₃S
Molecular Weight
287.76
Synonyms
2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES
O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa
55.4
Logp
2.5908
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-5,6-dihydro-, ethyl ester | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 30,171.00 | |
 | 203385-15-3 | 2-(2-Chloro-acetylamino)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester | A2B Chem | ₹ 5,785.00 - ₹ 68,619.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00436345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa: 55.4
Logp: 2.5908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00436345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa:
55.4
Logp:
2.5908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06409310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 3-Chloro-N-[4-(2-methyl-2-propanyl)phenyl]propanamide
SMILES: O=C(CCCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa: 29.1
Logp: 3.5515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
3-Chloro-N-[4-(2-methyl-2-propanyl)phenyl]propanamide
SMILES:
O=C(CCCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa:
29.1
Logp:
3.5515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00084910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: N1-[4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE
SMILES: O=C(CCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa: 29.1
Logp: 3.1614
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00084910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
N1-[4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE
SMILES:
O=C(CCl)NC1=CC=C(C=C1)C(C)(C)C
Tpsa:
29.1
Logp:
3.1614
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00721182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O
Molecular Weight: 203.20
Synonyms: 5-amino-1-phenyltriazole-4-carboxamide
SMILES: NC1=C(C(N)=O)N=NN1C2=CC=CC=C2
Tpsa: 99.82
Logp: -0.0516
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00721182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅O
Molecular Weight:
203.20
Synonyms:
5-amino-1-phenyltriazole-4-carboxamide
SMILES:
NC1=C(C(N)=O)N=NN1C2=CC=CC=C2
Tpsa:
99.82
Logp:
-0.0516
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2