CS-0559979
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 298684-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559979-1g | In Stock | ₹ 84,105.00 |
CS-0559979 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.00
GST (18%): ₹ 15,138.90
Total Price: ₹ 99,243.90
Purity
98%
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
2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES
CC1=NN(C(=C1)N)C2=CC=CC=C2C(=O)O
Tpsa
81.14
Logp
1.46112
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298684-24-9 | 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzoic acid | A2B Chem | -- |
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+P364-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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2C(=O)O
Tpsa: 81.14
Logp: 1.46112
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES:
CC1=NN(C(=C1)N)C2=CC=CC=C2C(=O)O
Tpsa:
81.14
Logp:
1.46112
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: N=1C(=NC(OC)=CC1OC)NCC
Tpsa: 56.27
Logp: 0.9256
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N=1C(=NC(OC)=CC1OC)NCC
Tpsa:
56.27
Logp:
0.9256
H Acceptors:
5
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: C₁₅H₁₄ClIN₂O
Molecular Weight: 400.64
Synonyms: None
SMILES: C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)I)Cl
Tpsa: 41.13
Logp: 3.6729
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClIN₂O
Molecular Weight:
400.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)I)Cl
Tpsa:
41.13
Logp:
3.6729
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉N₃O
Molecular Weight: 339.47
Synonyms: None
SMILES: CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
Tpsa: 45.23
Logp: 4.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O
Molecular Weight:
339.47
Synonyms:
None
SMILES:
CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
Tpsa:
45.23
Logp:
4.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6