CS-0333444
Methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 256353-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333444-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0333444-5g | In Stock | ₹ 18,908.76 |
CS-0333444 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂S
Molecular Weight
301.28
Synonyms
Methyl3-Amino-4-Phenyl-5-(Trifuoromethyl)Thiophene-2-CarBoxylate
SMILES
COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)N
Tpsa
52.32
Logp
3.8027
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256353-38-5 | Methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-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
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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: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: Methyl3-Amino-4-Phenyl-5-(Trifuoromethyl)Thiophene-2-CarBoxylate
SMILES: COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)N
Tpsa: 52.32
Logp: 3.8027
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
Methyl3-Amino-4-Phenyl-5-(Trifuoromethyl)Thiophene-2-CarBoxylate
SMILES:
COC(=O)C1=C(C(=C(C(F)(F)F)S1)C2=CC=CC=C2)N
Tpsa:
52.32
Logp:
3.8027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃OS
Molecular Weight: 365.37
Synonyms: None
SMILES: CC1=NC(SCC(NCC2=CC=CC=C2)=O)=C(C(C(F)(F)F)=C1)C#N
Tpsa: 65.78
Logp: 3.689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃OS
Molecular Weight:
365.37
Synonyms:
None
SMILES:
CC1=NC(SCC(NCC2=CC=CC=C2)=O)=C(C(C(F)(F)F)=C1)C#N
Tpsa:
65.78
Logp:
3.689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrF₃
Molecular Weight: 301.10
Synonyms: 2-Bromo-4'-(trifluoromethyl)biphenyl
SMILES: FC(C1=CC=C(C2=CC=CC=C2Br)C=C1)(F)F
Tpsa: 0
Logp: 5.1349
H Acceptors: 0
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:
C₁₃H₈BrF₃
Molecular Weight:
301.10
Synonyms:
2-Bromo-4'-(trifluoromethyl)biphenyl
SMILES:
FC(C1=CC=C(C2=CC=CC=C2Br)C=C1)(F)F
Tpsa:
0
Logp:
5.1349
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: [2-(4-METHYLPHENOXY)PHENYL]METHANOL
SMILES: CC1=CC=C(C=C1)OC2=CC=CC=C2CO
Tpsa: 29.46
Logp: 3.27962
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
[2-(4-METHYLPHENOXY)PHENYL]METHANOL
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2CO
Tpsa:
29.46
Logp:
3.27962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3