CS-0264612
4-Hydroxy-1-[4-(trifluoromethyl)phenyl]-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1152569-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0264612-2.5g | In Stock | ₹ 1,12,939.20 |
| 5g | CS-0264612-5g | In Stock | ₹ 1,66,842.00 |
| 10g | CS-0264612-10g | In Stock | ₹ 2,47,182.84 |
CS-0264612 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,939.20
GST (18%): ₹ 20,329.056
Total Price: ₹ 1,33,268.256
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₃
Molecular Weight
272.18
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=C(C(F)(F)F)C=C2)C=C1O)O
Tpsa
75.35
Logp
2.2949
H Acceptors
4
H Donors
2
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+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: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(C(F)(F)F)C=C2)C=C1O)O
Tpsa: 75.35
Logp: 2.2949
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:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(C(F)(F)F)C=C2)C=C1O)O
Tpsa:
75.35
Logp:
2.2949
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: O=C(O)C(N=N1)=CN1CC2=CC=CS2
Tpsa: 68.01
Logp: 1.0861
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
O=C(O)C(N=N1)=CN1CC2=CC=CS2
Tpsa:
68.01
Logp:
1.0861
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: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: None
SMILES: O=C(O)C1=CC(NC(NC)=O)=CC=C1Cl
Tpsa: 78.43
Logp: 1.7895
H Acceptors: 2
H Donors: 3
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(NC)=O)=CC=C1Cl
Tpsa:
78.43
Logp:
1.7895
H Acceptors:
2
H Donors:
3
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-(3-bromophenoxy)propan-1-amine
SMILES: BrC1=CC(OC(C)CN)=CC=C1
Tpsa: 35.25
Logp: 2.1751
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-(3-bromophenoxy)propan-1-amine
SMILES:
BrC1=CC(OC(C)CN)=CC=C1
Tpsa:
35.25
Logp:
2.1751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3