CS-0262633
(2e)-3-[2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1613051-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262633-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0262633-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0262633-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0262633-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0262633-1g | In Stock | ₹ 77,608.00 |
CS-0262633 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O₂
Molecular Weight
271.20
Synonyms
None
SMILES
O=C(O)/C=C/C1=C2N=CC=C(C(F)(F)F)N2N=C1C
Tpsa
67.49
Logp
2.15432
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: None
SMILES: O=C(O)/C=C/C1=C2N=CC=C(C(F)(F)F)N2N=C1C
Tpsa: 67.49
Logp: 2.15432
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:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C2N=CC=C(C(F)(F)F)N2N=C1C
Tpsa:
67.49
Logp:
2.15432
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: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(OC)=C(OCCC)C(Cl)=C1
Tpsa: 55.76
Logp: 3.2352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(OCCC)C(Cl)=C1
Tpsa:
55.76
Logp:
3.2352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
SMILES: O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1
Tpsa: 83.47
Logp: 1.4711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-Propenoic acid, 3-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]
SMILES:
O=C(O)/C=C/C1=CC=C(S(=O)(NC(C)C)=O)C=C1
Tpsa:
83.47
Logp:
1.4711
H Acceptors:
3
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: C₉H₆FNO₄
Molecular Weight: 211.15
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8317
H Acceptors: 3
H Donors: 1
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:
C₉H₆FNO₄
Molecular Weight:
211.15
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3