CS-0264258
2-{5-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1160246-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264258-50mg | In Stock | ₹ 13,172.00 |
| 100mg | CS-0264258-100mg | In Stock | ₹ 19,580.00 |
| 250mg | CS-0264258-250mg | In Stock | ₹ 28,035.00 |
| 500mg | CS-0264258-500mg | In Stock | ₹ 44,144.00 |
| 1g | CS-0264258-1g | In Stock | ₹ 56,515.00 |
| 5g | CS-0264258-5g | In Stock | ₹ 2,42,258.00 |
| 10g | CS-0264258-10g | In Stock | ₹ 3,45,676.00 |
CS-0264258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
(5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES
CC1=CC2=C(N=C1)N(CC(=O)O)N=C2
Tpsa
68.01
Logp
0.82432
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160246-25-2 | 2-(5-Methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,17,658.00 |
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
Compare Similar Items
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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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: (5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES: CC1=CC2=C(N=C1)N(CC(=O)O)N=C2
Tpsa: 68.01
Logp: 0.82432
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
(5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES:
CC1=CC2=C(N=C1)N(CC(=O)O)N=C2
Tpsa:
68.01
Logp:
0.82432
H Acceptors:
4
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: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: None
SMILES: C1=NN(C=C1Br)CSCC(=O)O
Tpsa: 55.12
Logp: 1.4209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
None
SMILES:
C1=NN(C=C1Br)CSCC(=O)O
Tpsa:
55.12
Logp:
1.4209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: {[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]thio}acetic acid
SMILES: CC1=NN(CSCC(=O)O)C(=C1Cl)C
Tpsa: 55.12
Logp: 1.92864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
{[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]thio}acetic acid
SMILES:
CC1=NN(CSCC(=O)O)C(=C1Cl)C
Tpsa:
55.12
Logp:
1.92864
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: C₅H₄BrN₃O₄
Molecular Weight: 250.01
Synonyms: 4-Bromo-2-methyl-5-nitro-2H-pyrazole-3-carboxylic acid
SMILES: CN1C(=C(C(=N1)[N+](=O)[O-])Br)C(=O)O
Tpsa: 98.26
Logp: 0.789
H Acceptors: 5
H Donors: 1
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:
C₅H₄BrN₃O₄
Molecular Weight:
250.01
Synonyms:
4-Bromo-2-methyl-5-nitro-2H-pyrazole-3-carboxylic acid
SMILES:
CN1C(=C(C(=N1)[N+](=O)[O-])Br)C(=O)O
Tpsa:
98.26
Logp:
0.789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2