CS-0045019
1-Phenyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4747-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0045019-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0045019-1g | In Stock | ₹ 20,534.40 |
CS-0045019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
MFCD09991934
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
1-phenylpyrazole-3-carboxylic acid
SMILES
O=C(C1=NN(C2=CC=CC=C2)C=C1)O
Tpsa
55.12
Logp
1.5705
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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Purity: 95%
MDL No: MFCD09991934
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1-phenylpyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C2)C=C1)O
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09991934
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1-phenylpyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=C1)O
Tpsa:
55.12
Logp:
1.5705
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: ?-R-4-Bromophenylalanine
SMILES: BrC1=CC=C([C@H](N)CC(O)=O)C=C1
Tpsa: 63.32
Logp: 1.9236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
?-R-4-Bromophenylalanine
SMILES:
BrC1=CC=C([C@H](N)CC(O)=O)C=C1
Tpsa:
63.32
Logp:
1.9236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11052662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BF₃K
Molecular Weight: 208.03
Synonyms: Potassium phenylethynyltrifluoroborate
SMILES: F[B-](F)(C#CC1=CC=CC=C1)F.[K+]
Tpsa: 0
Logp: -0.5713
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11052662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₃K
Molecular Weight:
208.03
Synonyms:
Potassium phenylethynyltrifluoroborate
SMILES:
F[B-](F)(C#CC1=CC=CC=C1)F.[K+]
Tpsa:
0
Logp:
-0.5713
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11707230
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 5-(trifluoromethyl)-1-methyl-1h-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C(F)(F)F)N(C)N=C1
Tpsa: 34.89
Logp: 1.2514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11707230
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
5-(trifluoromethyl)-1-methyl-1h-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C(F)(F)F)N(C)N=C1
Tpsa:
34.89
Logp:
1.2514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1