CS-0264444
3-[(3-amino-5-methyl-1h-pyrazol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1006433-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264444-50mg | In Stock | ₹ 15,041.00 |
| 100mg | CS-0264444-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0264444-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0264444-500mg | In Stock | ₹ 50,196.00 |
| 1g | CS-0264444-1g | In Stock | ₹ 64,169.00 |
| 5g | CS-0264444-5g | In Stock | ₹ 2,57,299.00 |
| 10g | CS-0264444-10g | In Stock | ₹ 4,74,904.00 |
CS-0264444 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
3-[(3-Amino-5-methyl-pyrazol-1-yl)methyl]benzoic acid
SMILES
O=C(O)C1=CC=CC(CN2N=C(N)C=C2C)=C1
Tpsa
81.14
Logp
1.52022
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006433-75-5 | 3-[(3-Amino-5-methyl-1h-pyrazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 29,014.00 - ₹ 1,07,601.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 3-[(3-Amino-5-methyl-pyrazol-1-yl)methyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(CN2N=C(N)C=C2C)=C1
Tpsa: 81.14
Logp: 1.52022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
3-[(3-Amino-5-methyl-pyrazol-1-yl)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(CN2N=C(N)C=C2C)=C1
Tpsa:
81.14
Logp:
1.52022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCCCN1C=CC(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.3814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCCCN1C=CC(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.3814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: (1',3'-Dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid
SMILES: CC1=NN(C)C=C1C2=NN(C=C2)CC(=O)O
Tpsa: 72.94
Logp: 0.67662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
(1',3'-Dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid
SMILES:
CC1=NN(C)C=C1C2=NN(C=C2)CC(=O)O
Tpsa:
72.94
Logp:
0.67662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₃
Molecular Weight: 241.63
Synonyms: 4-[(4-chloropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES: CC1=C(CN2C=C(C=N2)Cl)C(=NO1)C(=O)O
Tpsa: 81.15
Logp: 1.57942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₃
Molecular Weight:
241.63
Synonyms:
4-[(4-chloropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=C(CN2C=C(C=N2)Cl)C(=NO1)C(=O)O
Tpsa:
81.15
Logp:
1.57942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3