CS-0335975
Ethyl 2-(3-(azepan-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 297761-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335975-100mg | In Stock | ₹ 1,30,906.80 |
CS-0335975 - 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
C₂₀H₃₀N₂O₃S
Molecular Weight
378.53
Synonyms
ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
O=C(C1=C(NC(CCN2CCCCCC2)=O)SC3=C1CCCC3)OCC
Tpsa
58.64
Logp
4.0082
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 297761-75-2 | ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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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
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: C₂₀H₃₀N₂O₃S
Molecular Weight: 378.53
Synonyms: ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(CCN2CCCCCC2)=O)SC3=C1CCCC3)OCC
Tpsa: 58.64
Logp: 4.0082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₃S
Molecular Weight:
378.53
Synonyms:
ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(CCN2CCCCCC2)=O)SC3=C1CCCC3)OCC
Tpsa:
58.64
Logp:
4.0082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: 4-{[(4-Methylphenyl)sulfonyl]methyl}-1,3-thiazol-2-amine
SMILES: NC1=NC(CS(=O)(C2=CC=C(C)C=C2)=O)=CS1
Tpsa: 73.05
Logp: 2.00762
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
4-{[(4-Methylphenyl)sulfonyl]methyl}-1,3-thiazol-2-amine
SMILES:
NC1=NC(CS(=O)(C2=CC=C(C)C=C2)=O)=CS1
Tpsa:
73.05
Logp:
2.00762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₃N₂O₂
Molecular Weight: 322.71
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(morpholin-4-yl)acetamide
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)CN2CCOCC2
Tpsa: 41.57
Logp: 2.6295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClF₃N₂O₂
Molecular Weight:
322.71
Synonyms:
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(morpholin-4-yl)acetamide
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)CN2CCOCC2
Tpsa:
41.57
Logp:
2.6295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 3-(1,3-BENZODIOXOL-5-YL)-N-(2-METHOXY-5-METHYLPHENYL)ACRYLAMIDE
SMILES: O=C(NC1=CC(C)=CC=C1OC)C=CC2=CC=C(OCO3)C3=C2
Tpsa: 56.79
Logp: 3.38422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
3-(1,3-BENZODIOXOL-5-YL)-N-(2-METHOXY-5-METHYLPHENYL)ACRYLAMIDE
SMILES:
O=C(NC1=CC(C)=CC=C1OC)C=CC2=CC=C(OCO3)C3=C2
Tpsa:
56.79
Logp:
3.38422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4