CS-0466732
5-Phenyl-4H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 872788-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466732-5g | In Stock | ₹ 14,685.00 |
CS-0466732 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
MFCD06245332
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN=C(C2)C(=O)O
Tpsa
62.02
Logp
1.32
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872788-09-5 | 5-Phenyl-4H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 5,429.00 |
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: 98%
MDL No: MFCD06245332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(C2)C(=O)O
Tpsa: 62.02
Logp: 1.32
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(C2)C(=O)O
Tpsa:
62.02
Logp:
1.32
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20925999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: C1=CNC2=CC(=C(C=C12)C(F)(F)F)N
Tpsa: 41.81
Logp: 2.7689
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20925999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
C1=CNC2=CC(=C(C=C12)C(F)(F)F)N
Tpsa:
41.81
Logp:
2.7689
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-chloro-6-(propan-2-yl)quinoline-3-carbaldehyde
SMILES: CC(C)C1=CC2=CC(=C(Cl)N=C2C=C1)C=O
Tpsa: 29.96
Logp: 3.8241
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-chloro-6-(propan-2-yl)quinoline-3-carbaldehyde
SMILES:
CC(C)C1=CC2=CC(=C(Cl)N=C2C=C1)C=O
Tpsa:
29.96
Logp:
3.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: N-(5-Iodo-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CN=CC(I)=C1)=O)C
Tpsa: 41.99
Logp: 2.6708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
N-(5-Iodo-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CN=CC(I)=C1)=O)C
Tpsa:
41.99
Logp:
2.6708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1