CS-0240998
6-Cyclopropyl-1-(4-methoxyphenyl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937600-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240998-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0240998-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0240998-250mg | In Stock | ₹ 33,026.16 |
| 500mg | CS-0240998-500mg | In Stock | ₹ 52,020.48 |
CS-0240998 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₃
Molecular Weight
323.35
Synonyms
6-Cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CC1=NN(C2=CC=C(C=C2)OC)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa
77.24
Logp
3.31312
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937600-18-5 | 6-Cyclopropyl-1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 35,764.08 - ₹ 87,356.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₇N₃O₃
Molecular Weight: 323.35
Synonyms: 6-Cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NN(C2=CC=C(C=C2)OC)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa: 77.24
Logp: 3.31312
H Acceptors: 5
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:
C₁₈H₁₇N₃O₃
Molecular Weight:
323.35
Synonyms:
6-Cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NN(C2=CC=C(C=C2)OC)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa:
77.24
Logp:
3.31312
H Acceptors:
5
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: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: 1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
SMILES: CN1C2=C(C=N1)C(=NC=N2)N3CCC(CC3)C(=O)O
Tpsa: 84.14
Logp: 0.6643
H Acceptors: 6
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:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
SMILES:
CN1C2=C(C=N1)C(=NC=N2)N3CCC(CC3)C(=O)O
Tpsa:
84.14
Logp:
0.6643
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD16038046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅FN₄O₂
Molecular Weight: 396.46
Synonyms: SU11654; PHA 291639E
SMILES: O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C
Tpsa: 77.23
Logp: 3.08894
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
99%
MDL No:
MFCD16038046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅FN₄O₂
Molecular Weight:
396.46
Synonyms:
SU11654; PHA 291639E
SMILES:
O=C(NCCN1CCCC1)C2=C(NC(/C=C3C(NC4=C\3C=C(C=C4)F)=O)=C2C)C
Tpsa:
77.23
Logp:
3.08894
H Acceptors:
3
H Donors:
3
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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(4-methylphenyl)
SMILES: CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3O2)O
Tpsa: 72.04
Logp: 2.29882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(4-methylphenyl)
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(N=CN=C3O2)O
Tpsa:
72.04
Logp:
2.29882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1