CS-0059246
1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 98534-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059246-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-0059246-10g | In Stock | ₹ 15,219.00 |
| 25g | CS-0059246-25g | In Stock | ₹ 38,003.00 |
CS-0059246 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O
Tpsa
55.12
Logp
2.5893
H Acceptors
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
5-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1)O
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: None
SMILES: COC1=CC(Br)=CN=C1F
Tpsa: 22.12
Logp: 1.9918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
None
SMILES:
COC1=CC(Br)=CN=C1F
Tpsa:
22.12
Logp:
1.9918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 2-Fluorophenoxypropylbromide
SMILES: FC1=CC=CC=C1OCCCBr
Tpsa: 9.23
Logp: 2.9895
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
2-Fluorophenoxypropylbromide
SMILES:
FC1=CC=CC=C1OCCCBr
Tpsa:
9.23
Logp:
2.9895
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-tert-butyl-N'-hydroxybenzenecarboximidamide
SMILES: N=C(C1=CC=C(C(C)(C)C)C=C1)NO
Tpsa: 56.11
Logp: 2.28827
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-tert-butyl-N'-hydroxybenzenecarboximidamide
SMILES:
N=C(C1=CC=C(C(C)(C)C)C=C1)NO
Tpsa:
56.11
Logp:
2.28827
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1