CS-0313021
3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 317840-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313021-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0313021-1g | In Stock | ₹ 15,041.00 |
CS-0313021 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃N₃S
Molecular Weight
257.23
Synonyms
3-AMINO-6-METHYL-4-(TRIFLUOROMETHYL)THIENOL [2,3-B]PYRIDINE-2-CARBONITRILE
SMILES
CC1=CC(=C2C(=C(C#N)SC2=N1)N)C(F)(F)F
Tpsa
62.7
Logp
3.0774
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317840-08-7 | 3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile | A2B Chem | ₹ 7,654.00 - ₹ 12,905.00 |
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: C₁₀H₆F₃N₃S
Molecular Weight: 257.23
Synonyms: 3-AMINO-6-METHYL-4-(TRIFLUOROMETHYL)THIENOL [2,3-B]PYRIDINE-2-CARBONITRILE
SMILES: CC1=CC(=C2C(=C(C#N)SC2=N1)N)C(F)(F)F
Tpsa: 62.7
Logp: 3.0774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₃S
Molecular Weight:
257.23
Synonyms:
3-AMINO-6-METHYL-4-(TRIFLUOROMETHYL)THIENOL [2,3-B]PYRIDINE-2-CARBONITRILE
SMILES:
CC1=CC(=C2C(=C(C#N)SC2=N1)N)C(F)(F)F
Tpsa:
62.7
Logp:
3.0774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S₂
Molecular Weight: 348.36
Synonyms: Ethyl4-amino-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)C(F)(F)F)C(=S)S1
Tpsa: 57.25
Logp: 4.04599
H Acceptors: 6
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:
C₁₃H₁₁F₃N₂O₂S₂
Molecular Weight:
348.36
Synonyms:
Ethyl4-amino-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC(=C2)C(F)(F)F)C(=S)S1
Tpsa:
57.25
Logp:
4.04599
H Acceptors:
6
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: C₁₄H₁₁ClF₃N₃O₂
Molecular Weight: 345.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=C(C(=N3)C(=O)O)Cl)N2
Tpsa: 67.15
Logp: 3.895
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:
C₁₄H₁₁ClF₃N₃O₂
Molecular Weight:
345.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=C(C(=N3)C(=O)O)Cl)N2
Tpsa:
67.15
Logp:
3.895
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: C₁₅H₁₀F₃N₃O₃
Molecular Weight: 337.25
Synonyms: 5-(4-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 76.72
Logp: 3.1219
H Acceptors: 5
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:
C₁₅H₁₀F₃N₃O₃
Molecular Weight:
337.25
Synonyms:
5-(4-METHOXY-PHENYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
76.72
Logp:
3.1219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3