CS-0701400
5-Amino-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 899709-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701400-5g | In Stock | ₹ 2,39,995.80 |
CS-0701400 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,995.80
GST (18%): ₹ 43,199.244
Total Price: ₹ 2,83,195.044
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
None
SMILES
CC1=NN(C(C)=C1)C1=C(C=C(N)C=C1)C(O)=O
Tpsa
81.14
Logp
1.76954
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899709-52-5 | 5-Amino-2-(3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid | A2B Chem | ₹ 24,470.16 - ₹ 35,336.28 |
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=NN(C(C)=C1)C1=C(C=C(N)C=C1)C(O)=O
Tpsa: 81.14
Logp: 1.76954
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1)C1=C(C=C(N)C=C1)C(O)=O
Tpsa:
81.14
Logp:
1.76954
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CCN1C(SCC(O)=O)=NC2=CC=CC=C12
Tpsa: 55.12
Logp: 2.2329
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCN1C(SCC(O)=O)=NC2=CC=CC=C12
Tpsa:
55.12
Logp:
2.2329
H Acceptors:
4
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC(SC1=NC(=O)C2=CC=CC=C2N1)C(O)=O
Tpsa: 83.05
Logp: 1.4883
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC(SC1=NC(=O)C2=CC=CC=C2N1)C(O)=O
Tpsa:
83.05
Logp:
1.4883
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1CCC(CC1)C(O)=O
Tpsa: 83.47
Logp: 1.91672
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1CCC(CC1)C(O)=O
Tpsa:
83.47
Logp:
1.91672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4