CS-0248338
1-(2-Hydroxyethyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1152571-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248338-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0248338-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0248338-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0248338-500mg | In Stock | ₹ 1,07,067.00 |
CS-0248338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O₃
Molecular Weight
224.14
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)N(CCO)N=C1)O
Tpsa
75.35
Logp
0.5924
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₃
Molecular Weight: 224.14
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N(CCO)N=C1)O
Tpsa: 75.35
Logp: 0.5924
H Acceptors: 4
H Donors: 2
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:
C₇H₇F₃N₂O₃
Molecular Weight:
224.14
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N(CCO)N=C1)O
Tpsa:
75.35
Logp:
0.5924
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1CN(CC(F)(F)F)CCC1)OCC
Tpsa: 29.54
Logp: 1.8238
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1CN(CC(F)(F)F)CCC1)OCC
Tpsa:
29.54
Logp:
1.8238
H Acceptors:
3
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,4-bromo-2,5-dimethoxy
SMILES: NC1=CC(OC)=C(Br)C=C1OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,4-bromo-2,5-dimethoxy
SMILES:
NC1=CC(OC)=C(Br)C=C1OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: None
SMILES: CC1=NC(Cl)=CC(NC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 3.18202
H Acceptors: 3
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CC1=NC(Cl)=CC(NC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
3.18202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2