CS-0554301
Diethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1029689-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554301-1g | In Stock | ₹ 82,479.84 |
CS-0554301 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
ETHYL 2-AMINO-4-(2-ETHOXY-2-OXOETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE
SMILES
CCOC(=O)C1CCC2=C1C(=C(S2)N)C(=O)OCC
Tpsa
78.62
Logp
2.0999
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029689-54-0 | Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 2,60,958.00 |
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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
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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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: ETHYL 2-AMINO-4-(2-ETHOXY-2-OXOETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE
SMILES: CCOC(=O)C1CCC2=C1C(=C(S2)N)C(=O)OCC
Tpsa: 78.62
Logp: 2.0999
H Acceptors: 6
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
ETHYL 2-AMINO-4-(2-ETHOXY-2-OXOETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1CCC2=C1C(=C(S2)N)C(=O)OCC
Tpsa:
78.62
Logp:
2.0999
H Acceptors:
6
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: C₁₈H₁₆N₂OS
Molecular Weight: 308.40
Synonyms: None
SMILES: CC(C)C(=O)N1C2=C(CC3=CC=CC=C32)C(=N1)C4=CC=CS4
Tpsa: 34.89
Logp: 4.479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂OS
Molecular Weight:
308.40
Synonyms:
None
SMILES:
CC(C)C(=O)N1C2=C(CC3=CC=CC=C32)C(=N1)C4=CC=CS4
Tpsa:
34.89
Logp:
4.479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂S
Molecular Weight: 335.81
Synonyms: 2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
SMILES: CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl)C
Tpsa: 71.95
Logp: 3.5989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O₂S
Molecular Weight:
335.81
Synonyms:
2-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl)C
Tpsa:
71.95
Logp:
3.5989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₂NO
Molecular Weight: 292.12
Synonyms: None
SMILES: CC(C)C(=O)N(C)C1=C(C=C(C=C1Br)F)F
Tpsa: 20.31
Logp: 3.3461
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₂NO
Molecular Weight:
292.12
Synonyms:
None
SMILES:
CC(C)C(=O)N(C)C1=C(C=C(C=C1Br)F)F
Tpsa:
20.31
Logp:
3.3461
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2