CS-0232754
Ethyl 2-(trifluoroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 171734-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232754-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0232754-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0232754-250mg | In Stock | ₹ 19,764.36 |
| 500mg | CS-0232754-500mg | In Stock | ₹ 31,143.84 |
CS-0232754 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO₃S
Molecular Weight
321.32
Synonyms
Ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(C(F)(F)F)=O)=O
Tpsa
55.4
Logp
3.3044
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171734-43-3 | ethyl 2-(trifluoroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 21,561.12 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₃S
Molecular Weight: 321.32
Synonyms: Ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C(F)(F)F)=O)=O
Tpsa: 55.4
Logp: 3.3044
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:
C₁₃H₁₄F₃NO₃S
Molecular Weight:
321.32
Synonyms:
Ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C(F)(F)F)=O)=O
Tpsa:
55.4
Logp:
3.3044
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁FN₂S
Molecular Weight: 258.31
Synonyms: None
SMILES: CC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1F
Tpsa: 24.92
Logp: 4.48742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂S
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1F
Tpsa:
24.92
Logp:
4.48742
H Acceptors:
3
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: C₉H₄ClFN₂O₂
Molecular Weight: 226.59
Synonyms: 4-Chloro-6-fluoro-3-nitro-quinoline
SMILES: C1=CC2=NC=C(C(=C2C=C1F)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.9355
H Acceptors: 3
H Donors: 0
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:
C₉H₄ClFN₂O₂
Molecular Weight:
226.59
Synonyms:
4-Chloro-6-fluoro-3-nitro-quinoline
SMILES:
C1=CC2=NC=C(C(=C2C=C1F)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.9355
H Acceptors:
3
H Donors:
0
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 4-chloro-6-methoxy-3-nitro-quinoline
SMILES: O=[N+](C1=C(Cl)C2=CC(OC)=CC=C2N=C1)[O-]
Tpsa: 65.26
Logp: 2.805
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
4-chloro-6-methoxy-3-nitro-quinoline
SMILES:
O=[N+](C1=C(Cl)C2=CC(OC)=CC=C2N=C1)[O-]
Tpsa:
65.26
Logp:
2.805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2