CS-0116782
5-Amino-1-pyridin-2-yl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 126583-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116782-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0116782-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0116782-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0116782-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0116782-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0116782-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0116782-10g | In Stock | ₹ 3,87,672.36 |
CS-0116782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₂
Molecular Weight
204.19
Synonyms
5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES
O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)O
Tpsa
94.03
Logp
0.5477
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 126583-37-7 | 5-Amino-1-(pyridin-2-yl)-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)O
Tpsa: 94.03
Logp: 0.5477
H Acceptors: 5
H Donors: 2
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(N)N(C2=NC=CC=C2)N=C1)O
Tpsa:
94.03
Logp:
0.5477
H Acceptors:
5
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=CC=C2O
Tpsa: 92.47
Logp: 2.9853
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=CC=C2O
Tpsa:
92.47
Logp:
2.9853
H Acceptors:
5
H Donors:
2
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: 3,3-Ethylendioxybuttersaeurehydrazid
SMILES: O=C(NN)CC1(C)OCCO1
Tpsa: 73.58
Logp: -0.8706
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
3,3-Ethylendioxybuttersaeurehydrazid
SMILES:
O=C(NN)CC1(C)OCCO1
Tpsa:
73.58
Logp:
-0.8706
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES: O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa: 50.36
Logp: 1.5361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES:
O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa:
50.36
Logp:
1.5361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4