CS-0317530
2-Amino-N-cyclopentyl-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 590356-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317530-5g | In Stock | ₹ 89,356.00 |
CS-0317530 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂OS
Molecular Weight
292.44
Synonyms
2-AMINO-N-CYCLOPENTYL-6-ETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES
CCC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa
55.12
Logp
3.5176
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590356-77-7 | 2-Amino-n-cyclopentyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₁₆H₂₄N₂OS
Molecular Weight: 292.44
Synonyms: 2-AMINO-N-CYCLOPENTYL-6-ETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CCC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa: 55.12
Logp: 3.5176
H Acceptors: 3
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:
C₁₆H₂₄N₂OS
Molecular Weight:
292.44
Synonyms:
2-AMINO-N-CYCLOPENTYL-6-ETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CCC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa:
55.12
Logp:
3.5176
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₃S₂
Molecular Weight: 282.34
Synonyms: Methyl 2-{[(2-aminothien-3-yl)carbonyl]amino}thiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1)NC(C2=C(SC=C2)N)=O)=O
Tpsa: 81.42
Logp: 2.4307
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₀N₂O₃S₂
Molecular Weight:
282.34
Synonyms:
Methyl 2-{[(2-aminothien-3-yl)carbonyl]amino}thiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1)NC(C2=C(SC=C2)N)=O)=O
Tpsa:
81.42
Logp:
2.4307
H Acceptors:
6
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: N-(3-acetylphenyl)-2-amino-3-thiophenecarboxamide
SMILES: CC(C1=CC(NC(C2=C(SC=C2)N)=O)=CC=C1)=O
Tpsa: 72.19
Logp: 2.7852
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
N-(3-acetylphenyl)-2-amino-3-thiophenecarboxamide
SMILES:
CC(C1=CC(NC(C2=C(SC=C2)N)=O)=CC=C1)=O
Tpsa:
72.19
Logp:
2.7852
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: C₁₄H₂₀N₂OS
Molecular Weight: 264.39
Synonyms: 2-amino-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC=1SC2=C(CCCC2)C1C(NC3CCCC3)=O
Tpsa: 55.12
Logp: 2.8815
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂OS
Molecular Weight:
264.39
Synonyms:
2-amino-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC=1SC2=C(CCCC2)C1C(NC3CCCC3)=O
Tpsa:
55.12
Logp:
2.8815
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2