CS-0264478
3,6-Dimethyl-1-propyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886503-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264478-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0264478-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0264478-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0264478-500mg | In Stock | ₹ 42,865.56 |
CS-0264478 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
3,6-DIMETHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES
CCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa
68.01
Logp
2.15634
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886503-39-5 | 3,6-Dimethyl-1-propyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 3,6-DIMETHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa: 68.01
Logp: 2.15634
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
3,6-DIMETHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa:
68.01
Logp:
2.15634
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: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-[3-(Difluoromethyl)-1H,4H,5H,6H-cyclopenta-[c]pyrazol-1-yl]acetic acid
SMILES: C1CC2=C(C1)N(CC(=O)O)N=C2C(F)F
Tpsa: 55.12
Logp: 1.394
H Acceptors: 3
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:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-[3-(Difluoromethyl)-1H,4H,5H,6H-cyclopenta-[c]pyrazol-1-yl]acetic acid
SMILES:
C1CC2=C(C1)N(CC(=O)O)N=C2C(F)F
Tpsa:
55.12
Logp:
1.394
H Acceptors:
3
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: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: C1=COC(=C1)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa: 80.63
Logp: 1.6875
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
C1=COC(=C1)C2=CC=NC3=C(C=NN23)C(=O)O
Tpsa:
80.63
Logp:
1.6875
H Acceptors:
5
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid
SMILES: CC1=NOC(=C1CC2=CC=C(C(=O)O)O2)C
Tpsa: 76.47
Logp: 2.17344
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid
SMILES:
CC1=NOC(=C1CC2=CC=C(C(=O)O)O2)C
Tpsa:
76.47
Logp:
2.17344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3