CS-0179531
1-(3-Cyanophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 209917-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179531-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0179531-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0179531-1g | In Stock | ₹ 40,127.64 |
CS-0179531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆F₃N₃O₂
Molecular Weight
281.19
Synonyms
Berotralstat Related Compound 1
SMILES
O=C(C1=CC(C(F)(F)F)=NN1C2=CC=CC(C#N)=C2)O
Tpsa
78.91
Logp
2.46098
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(3-CYANOPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID / 0.1g / 771347886 / AT23146 / 95.000 / 209917-93-1 / MFCD13192550 / 281.194 / C12H6F3N3O2 | eMolecules | ₹ 16,246.99 | |
 | 209917-93-1 | 1H-Pyrazole-5-carboxylic acid, 1-(3-cyanophenyl)-3-(trifluoromethyl)- | A2B Chem | ₹ 13,176.24 - ₹ 46,116.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₃N₃O₂
Molecular Weight: 281.19
Synonyms: Berotralstat Related Compound 1
SMILES: O=C(C1=CC(C(F)(F)F)=NN1C2=CC=CC(C#N)=C2)O
Tpsa: 78.91
Logp: 2.46098
H Acceptors: 4
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:
C₁₂H₆F₃N₃O₂
Molecular Weight:
281.19
Synonyms:
Berotralstat Related Compound 1
SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=CC=CC(C#N)=C2)O
Tpsa:
78.91
Logp:
2.46098
H Acceptors:
4
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: C₁₇H₁₆Cl₂N₂O₃
Molecular Weight: 367.23
Synonyms: None
SMILES: O=C(OC)[C@H](CC1=CC=C(N)C=C1)NC(C2=C(Cl)C=CC=C2Cl)=O
Tpsa: 81.42
Logp: 3.0897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂N₂O₃
Molecular Weight:
367.23
Synonyms:
None
SMILES:
O=C(OC)[C@H](CC1=CC=C(N)C=C1)NC(C2=C(Cl)C=CC=C2Cl)=O
Tpsa:
81.42
Logp:
3.0897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁BF₂N₂O₅
Molecular Weight: 464.31
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3C(F)(F)CN(C(OC(C)(C)C)=O)CC3
Tpsa: 81.02
Logp: 3.88098
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁BF₂N₂O₅
Molecular Weight:
464.31
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3C(F)(F)CN(C(OC(C)(C)C)=O)CC3
Tpsa:
81.02
Logp:
3.88098
H Acceptors:
6
H Donors:
0
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: C₆H₁₃ClN₂O₂
Molecular Weight: 180.63
Synonyms: Ethyl 2-ethoxy-2-iminoacetate hydrochloride
SMILES: N=C(OCC)C(OCC)=N.[H]Cl
Tpsa: 66.16
Logp: 1.43574
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:
C₆H₁₃ClN₂O₂
Molecular Weight:
180.63
Synonyms:
Ethyl 2-ethoxy-2-iminoacetate hydrochloride
SMILES:
N=C(OCC)C(OCC)=N.[H]Cl
Tpsa:
66.16
Logp:
1.43574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2