CS-0466347
4-Phenyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7510-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466347-1g | In Stock | ₹ 1,02,415.32 |
CS-0466347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,415.32
GST (18%): ₹ 18,434.758
Total Price: ₹ 1,20,850.078
Purity
98%
MDL No
MFCD00230883
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
Phthalazine,1-phenyl-4-(2,3,5,6-tetramethylphenyl)
SMILES
C1=CC=C(C=C1)C2=CNN=C2C(=O)O
Tpsa
65.98
Logp
1.7749
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7510-56-7 | 4-Phenyl-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 28,919.28 - ₹ 3,04,508.04 |
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: 98%
MDL No: MFCD00230883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Phthalazine,1-phenyl-4-(2,3,5,6-tetramethylphenyl)
SMILES: C1=CC=C(C=C1)C2=CNN=C2C(=O)O
Tpsa: 65.98
Logp: 1.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00230883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Phthalazine,1-phenyl-4-(2,3,5,6-tetramethylphenyl)
SMILES:
C1=CC=C(C=C1)C2=CNN=C2C(=O)O
Tpsa:
65.98
Logp:
1.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01317723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: Octanedioic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CCCCCC(O)=O)=O)C
Tpsa: 112.93
Logp: 1.9994
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01317723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
Octanedioic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCCCCC(O)=O)=O)C
Tpsa:
112.93
Logp:
1.9994
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-Amino-1-pyridin-2-yl-ethanone
SMILES: C1=CC=NC(=C1)C(=O)CN
Tpsa: 55.98
Logp: 0.223
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-Amino-1-pyridin-2-yl-ethanone
SMILES:
C1=CC=NC(=C1)C(=O)CN
Tpsa:
55.98
Logp:
0.223
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: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: Methyl 3-(2-chlorophenyl)prop-2-ynoate
SMILES: COC(=O)C#CC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 1.8645
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
Methyl 3-(2-chlorophenyl)prop-2-ynoate
SMILES:
COC(=O)C#CC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
1.8645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0