CS-0239723
3-(1-Phenyl-1h-pyrazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 100142-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239723-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0239723-250mg | In Stock | ₹ 16,513.08 |
CS-0239723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
3-(1-phenylpyrazol-4-yl)propanoic acid
SMILES
O=C(O)CCC1=CN(C2=CC=CC=C2)N=C1
Tpsa
55.12
Logp
1.8895
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100142-73-2 | 3-(1-Phenyl-1h-pyrazol-4-yl)propanoic acid | A2B Chem | ₹ 18,053.16 - ₹ 61,603.20 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-(1-phenylpyrazol-4-yl)propanoic acid
SMILES: O=C(O)CCC1=CN(C2=CC=CC=C2)N=C1
Tpsa: 55.12
Logp: 1.8895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-(1-phenylpyrazol-4-yl)propanoic acid
SMILES:
O=C(O)CCC1=CN(C2=CC=CC=C2)N=C1
Tpsa:
55.12
Logp:
1.8895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₂
Molecular Weight: 195.18
Synonyms: 3-amino-5,7-dimethyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
SMILES: CN1C2=NNC(=C2C(=O)N(C)C1=O)N
Tpsa: 98.7
Logp: -1.4575
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₂
Molecular Weight:
195.18
Synonyms:
3-amino-5,7-dimethyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
SMILES:
CN1C2=NNC(=C2C(=O)N(C)C1=O)N
Tpsa:
98.7
Logp:
-1.4575
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=CC2=C(N(C(C=C)=O)CCC2)C=C1)O
Tpsa: 57.61
Logp: 1.85
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(C(C=C)=O)CCC2)C=C1)O
Tpsa:
57.61
Logp:
1.85
H Acceptors:
2
H Donors:
1
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: (5-Chloro-benzo[d]isoxazol-3-yl)-methyl-amine
SMILES: CN=C1C2=C(C=CC(=C2)Cl)ON1
Tpsa: 41.29
Logp: 1.9448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
(5-Chloro-benzo[d]isoxazol-3-yl)-methyl-amine
SMILES:
CN=C1C2=C(C=CC(=C2)Cl)ON1
Tpsa:
41.29
Logp:
1.9448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0