CS-0328573
Ethyl 3-amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 166113-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328573-5g | In Stock | ₹ 92,560.00 |
| 10g | CS-0328573-10g | In Stock | ₹ 1,10,983.00 |
CS-0328573 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
5H-Cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid, 3-amino-6,7-dihydro-, ethyl ester
SMILES
CCOC(=O)C1=C(C2=C(N=C3CCCC3=C2)S1)N
Tpsa
65.21
Logp
2.5439
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 5H-Cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid, 3-amino-6,7-dihydro-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=C(N=C3CCCC3=C2)S1)N
Tpsa: 65.21
Logp: 2.5439
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
5H-Cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid, 3-amino-6,7-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=C(N=C3CCCC3=C2)S1)N
Tpsa:
65.21
Logp:
2.5439
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: [(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid
SMILES: C1CC2=CC(=C(N=C2C1)SCC(=O)O)C#N
Tpsa: 73.98
Logp: 1.61868
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetic acid
SMILES:
C1CC2=CC(=C(N=C2C1)SCC(=O)O)C#N
Tpsa:
73.98
Logp:
1.61868
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: Benzothiazole, 2-amino-4-methyl-6-nitro- (8CI)
SMILES: NC1=NC2=C(C)C=C([N+]([O-])=O)C=C2S1
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
Benzothiazole, 2-amino-4-methyl-6-nitro- (8CI)
SMILES:
NC1=NC2=C(C)C=C([N+]([O-])=O)C=C2S1
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 2-[(2-chlorophenyl)amino]-4-thiazolecarboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=CC=C2Cl)=N1)O
Tpsa: 62.22
Logp: 3.2383
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
2-[(2-chlorophenyl)amino]-4-thiazolecarboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=CC=C2Cl)=N1)O
Tpsa:
62.22
Logp:
3.2383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3