CS-0241147
6-Cyclopropyl-1-(2,2-difluoroethyl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018143-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241147-50mg | In Stock | ₹ 27,208.08 |
| 100mg | CS-0241147-100mg | In Stock | ₹ 40,469.88 |
| 250mg | CS-0241147-250mg | In Stock | ₹ 57,753.00 |
| 500mg | CS-0241147-500mg | In Stock | ₹ 90,864.72 |
CS-0241147 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂N₃O₂
Molecular Weight
267.23
Synonyms
6-Cyclopropyl-1-(2,2-difluoroethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
C1CC1C2=NC3=C(C=NN3CC(F)F)C(=C2)C(=O)O
Tpsa
68.01
Logp
2.272
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018143-42-4 | 6-Cyclopropyl-1-(2,2-difluoroethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 52,277.16 - ₹ 1,42,371.84 |
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: C₁₂H₁₁F₂N₃O₂
Molecular Weight: 267.23
Synonyms: 6-Cyclopropyl-1-(2,2-difluoroethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: C1CC1C2=NC3=C(C=NN3CC(F)F)C(=C2)C(=O)O
Tpsa: 68.01
Logp: 2.272
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:
C₁₂H₁₁F₂N₃O₂
Molecular Weight:
267.23
Synonyms:
6-Cyclopropyl-1-(2,2-difluoroethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
C1CC1C2=NC3=C(C=NN3CC(F)F)C(=C2)C(=O)O
Tpsa:
68.01
Logp:
2.272
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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(2-methylphenyl)
SMILES: CC1=CC=CC=C1C2=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-(2-methylphenyl)
SMILES:
CC1=CC=CC=C1C2=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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 1-(2,3-Dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SMILES: COC1=CC=CC(=C1OC)C2C3=C(CCN2)C4=CC=CC=C4N3
Tpsa: 46.28
Logp: 3.4202
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
1-(2,3-Dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SMILES:
COC1=CC=CC(=C1OC)C2C3=C(CCN2)C4=CC=CC=C4N3
Tpsa:
46.28
Logp:
3.4202
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅BrN₂
Molecular Weight: 327.22
Synonyms: None
SMILES: CC1=CC=CC=C1C2=C(C(=NN2)C3=CC=CC=C3C)Br
Tpsa: 28.68
Logp: 5.12304
H Acceptors: 1
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:
C₁₇H₁₅BrN₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=C(C(=NN2)C3=CC=CC=C3C)Br
Tpsa:
28.68
Logp:
5.12304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2