CS-0264427
4-[(3-amino-1h-pyrazol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1006348-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264427-50mg | In Stock | ₹ 26,352.48 |
| 100mg | CS-0264427-100mg | In Stock | ₹ 39,357.60 |
| 250mg | CS-0264427-250mg | In Stock | ₹ 56,212.92 |
CS-0264427 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
4-[(3-aMinopyrazol-1-yl)Methyl]benzoic acid
SMILES
O=C(O)C1=CC=C(CN2N=C(N)C=C2)C=C1
Tpsa
81.14
Logp
1.2118
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006348-84-0 | 4-((3-Amino-1H-pyrazol-1-yl)methyl)benzoic acid | A2B Chem | ₹ 51,079.32 - ₹ 93,345.96 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 4-[(3-aMinopyrazol-1-yl)Methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN2N=C(N)C=C2)C=C1
Tpsa: 81.14
Logp: 1.2118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
4-[(3-aMinopyrazol-1-yl)Methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN2N=C(N)C=C2)C=C1
Tpsa:
81.14
Logp:
1.2118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: None
SMILES: CCC(C(=O)O)N1C=CC(=N1)C(F)(F)F
Tpsa: 55.12
Logp: 1.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C=CC(=N1)C(F)(F)F
Tpsa:
55.12
Logp:
1.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₃
Molecular Weight: 243.62
Synonyms: 3-(2-CHLORO-6-FLUORO-PHENYL)-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
SMILES: C1=CC(=C(C(=C1)F)C2=NOC(C2)C(=O)O)Cl
Tpsa: 58.89
Logp: 2.0567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₃
Molecular Weight:
243.62
Synonyms:
3-(2-CHLORO-6-FLUORO-PHENYL)-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
SMILES:
C1=CC(=C(C(=C1)F)C2=NOC(C2)C(=O)O)Cl
Tpsa:
58.89
Logp:
2.0567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O₂
Molecular Weight: 256.61
Synonyms: None
SMILES: CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)Cl
Tpsa: 55.12
Logp: 2.591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O₂
Molecular Weight:
256.61
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)Cl
Tpsa:
55.12
Logp:
2.591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3