CS-0314351
3-Amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 104960-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314351-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0314351-1g | In Stock | ₹ 13,439.00 |
CS-0314351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉F₃N₂O₂S
Molecular Weight
338.30
Synonyms
3-Amino-6-Phenyl-4-(Trifluoromethyl)-Thieno[2,3-b]Pyridine-2
SMILES
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)O)S3)N
Tpsa
76.21
Logp
4.2625
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid | 104960-56-7 | MFCD00398797 | 1g | eMolecules | ₹ 9,530.12 | |
 | 104960-56-7 | 3-Amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid | A2B Chem | ₹ 6,675.00 - ₹ 15,664.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃N₂O₂S
Molecular Weight: 338.30
Synonyms: 3-Amino-6-Phenyl-4-(Trifluoromethyl)-Thieno[2,3-b]Pyridine-2
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)O)S3)N
Tpsa: 76.21
Logp: 4.2625
H Acceptors: 4
H Donors: 2
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:
C₁₅H₉F₃N₂O₂S
Molecular Weight:
338.30
Synonyms:
3-Amino-6-Phenyl-4-(Trifluoromethyl)-Thieno[2,3-b]Pyridine-2
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)O)S3)N
Tpsa:
76.21
Logp:
4.2625
H Acceptors:
4
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-[2-(4-Chlorophenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 1.8549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-[2-(4-Chlorophenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(Cl)C=C1)=O
Tpsa:
38.33
Logp:
1.8549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: [1-(4-Methylbenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES: CC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa: 69.64
Logp: 0.77012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
[1-(4-Methylbenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
CC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa:
69.64
Logp:
0.77012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2-(3-Methoxyphenyl)-1,3-benzoxazol-6-amine
SMILES: COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa: 61.28
Logp: 3.0856
H Acceptors: 4
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2-(3-Methoxyphenyl)-1,3-benzoxazol-6-amine
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa:
61.28
Logp:
3.0856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2