CS-0339897
4-(Difluoromethyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-ol
Manufacturer: ChemScene
CAS Number: 1018047-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339897-5g | In Stock | ₹ 1,11,570.24 |
| 10g | CS-0339897-10g | In Stock | ₹ 1,33,815.84 |
CS-0339897 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂N₃O
Molecular Weight
199.16
Synonyms
None
SMILES
CC1=C2C(=CC(=NC2=NN1)O)C(F)F
Tpsa
61.8
Logp
1.90952
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018047-67-0 | 4-(Difluoromethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-6(7H)-one | A2B Chem | -- |
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+P364-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: C₈H₇F₂N₃O
Molecular Weight: 199.16
Synonyms: None
SMILES: CC1=C2C(=CC(=NC2=NN1)O)C(F)F
Tpsa: 61.8
Logp: 1.90952
H Acceptors: 3
H Donors: 2
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:
C₈H₇F₂N₃O
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC1=C2C(=CC(=NC2=NN1)O)C(F)F
Tpsa:
61.8
Logp:
1.90952
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂F₃N₃O₂S
Molecular Weight: 319.30
Synonyms: methyl {[2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetate
SMILES: CCN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa: 57.01
Logp: 2.7351
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂F₃N₃O₂S
Molecular Weight:
319.30
Synonyms:
methyl {[2-ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetate
SMILES:
CCN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F
Tpsa:
57.01
Logp:
2.7351
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₂
Molecular Weight: 210.19
Synonyms: 1,4-dihydroxynaphthalene-2,3-dicarbo-nitrile
SMILES: C1=CC=C2C(=C1)C(=C(C#N)C(=C2O)C#N)O
Tpsa: 88.04
Logp: 1.99436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₂
Molecular Weight:
210.19
Synonyms:
1,4-dihydroxynaphthalene-2,3-dicarbo-nitrile
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)C(=C2O)C#N)O
Tpsa:
88.04
Logp:
1.99436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine
SMILES: C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa: 40.71
Logp: 2.8527
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine
SMILES:
C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa:
40.71
Logp:
2.8527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4