CS-0224894
1,6-Bis(propan-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 851398-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224894-50mg | In Stock | ₹ 11,214.00 |
| 100mg | CS-0224894-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0224894-250mg | In Stock | ₹ 23,852.00 |
| 500mg | CS-0224894-500mg | In Stock | ₹ 37,558.00 |
| 1g | CS-0224894-1g | In Stock | ₹ 48,149.00 |
| 5g | CS-0224894-5g | In Stock | ₹ 1,24,066.00 |
| 10g | CS-0224894-10g | In Stock | ₹ 1,71,414.00 |
CS-0224894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
1,6-DIISOPROPYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES
O=C(C1=C2C(N(C(C)C)N=C2)=NC(C(C)C)=C1)O
Tpsa
68.01
Logp
2.8338
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851398-34-0 | 1,6-diisopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 18,423.00 - ₹ 62,389.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 1,6-DIISOPROPYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C2C(N(C(C)C)N=C2)=NC(C(C)C)=C1)O
Tpsa: 68.01
Logp: 2.8338
H Acceptors: 4
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
1,6-DIISOPROPYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C2C(N(C(C)C)N=C2)=NC(C(C)C)=C1)O
Tpsa:
68.01
Logp:
2.8338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(ISOPROPOXYMETHYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(COC(C)C)C=C1
Tpsa: 46.53
Logp: 2.3098
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(ISOPROPOXYMETHYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(COC(C)C)C=C1
Tpsa:
46.53
Logp:
2.3098
H Acceptors:
2
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: 4-[(1-Adamantylcarbonyl)amino]butanoic acid
SMILES: O=C(O)CCCNC(C12CC3CC(C1)CC(C2)C3)=O
Tpsa: 66.4
Logp: 2.1838
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
4-[(1-Adamantylcarbonyl)amino]butanoic acid
SMILES:
O=C(O)CCCNC(C12CC3CC(C1)CC(C2)C3)=O
Tpsa:
66.4
Logp:
2.1838
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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)CN2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 1.1637
H Acceptors: 4
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)CN2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
1.1637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3