CS-0737404
Ethyl 2-amino-4-(4-(trifluoromethyl)phenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 849659-36-5
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Purity
98%
MDL No
MFCD13365092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃NO₂S
Molecular Weight
315.31
Synonyms
None
SMILES
CCOC(=O)C1=C(N)SC=C1C1=CC=C(C=C1)C(F)(F)F
Tpsa
52.32
Logp
4.1928
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849659-36-5 | Ethyl 2-amino-4-(4-(trifluoromethyl)phenyl)thiophene-3-carboxylate | A2B Chem | ₹ 5,048.04 - ₹ 21,475.56 |
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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: MFCD13365092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(C=C1)C(F)(F)F
Tpsa: 52.32
Logp: 4.1928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13365092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)SC=C1C1=CC=C(C=C1)C(F)(F)F
Tpsa:
52.32
Logp:
4.1928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05226242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CC=C1Br
Tpsa: 52.32
Logp: 3.9365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05226242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)SC=C1C1=CC=CC=C1Br
Tpsa:
52.32
Logp:
3.9365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05226414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: None
SMILES: NC1=C(C(O)=O)C(=CS1)C1=CC=CC(Br)=C1
Tpsa: 63.32
Logp: 3.458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05226414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
None
SMILES:
NC1=C(C(O)=O)C(=CS1)C1=CC=CC(Br)=C1
Tpsa:
63.32
Logp:
3.458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04971694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: None
SMILES: NC1=C(C(O)=O)C(=CS1)C1=CC=C(F)C=C1
Tpsa: 63.32
Logp: 2.8346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04971694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
NC1=C(C(O)=O)C(=CS1)C1=CC=C(F)C=C1
Tpsa:
63.32
Logp:
2.8346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2