CS-0317670
Ethyl 2-(2-phenylacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 52535-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0317670-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0317670-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0317670-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0317670-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0317670-50mg | In Stock | ₹ 16,513.08 |
CS-0317670 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₃S
Molecular Weight
343.44
Synonyms
Ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(CC3=CC=CC=C3)=O)=O
Tpsa
55.4
Logp
3.9848
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52535-69-0 | ethyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃S
Molecular Weight: 343.44
Synonyms: Ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CC3=CC=CC=C3)=O)=O
Tpsa: 55.4
Logp: 3.9848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃S
Molecular Weight:
343.44
Synonyms:
Ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CC3=CC=CC=C3)=O)=O
Tpsa:
55.4
Logp:
3.9848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: ClC1=CC=2C(C(NC2C=C1)=O)C=O
Tpsa: 46.17
Logp: 1.5746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
ClC1=CC=2C(C(NC2C=C1)=O)C=O
Tpsa:
46.17
Logp:
1.5746
H Acceptors:
2
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: STK317505
SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3C(C(NN)=O)=C2
Tpsa: 77.24
Logp: 2.5139
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
STK317505
SMILES:
COC1=CC=CC=C1C2=NC3=CC=CC=C3C(C(NN)=O)=C2
Tpsa:
77.24
Logp:
2.5139
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: C₂₀H₂₁N₃O
Molecular Weight: 319.40
Synonyms: 2-[4-(2-Methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide
SMILES: CC(C)(C1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1)C
Tpsa: 68.01
Logp: 3.8028
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:
C₂₀H₂₁N₃O
Molecular Weight:
319.40
Synonyms:
2-[4-(2-Methyl-2-propanyl)phenyl]-4-quinolinecarbohydrazide
SMILES:
CC(C)(C1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1)C
Tpsa:
68.01
Logp:
3.8028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2