CS-0719443
2-[6-(Difluoromethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1855890-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0719443-50mg | In Stock | ₹ 62,300.00 |
| 100mg | CS-0719443-100mg | In Stock | ₹ 81,346.00 |
| 250mg | CS-0719443-250mg | In Stock | ₹ 1,16,234.00 |
CS-0719443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 62,300.00
GST (18%): ₹ 11,214.00
Total Price: ₹ 73,514.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂N₃O₂
Molecular Weight
241.19
Synonyms
None
SMILES
CC1=NN(CC(O)=O)C2=NC(=CC=C12)C(F)F
Tpsa
68.01
Logp
1.76192
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1855890-41-3 | 2-[6-(difluoromethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid | A2B Chem | ₹ 1,02,528.00 - ₹ 1,78,801.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂N₃O₂
Molecular Weight: 241.19
Synonyms: None
SMILES: CC1=NN(CC(O)=O)C2=NC(=CC=C12)C(F)F
Tpsa: 68.01
Logp: 1.76192
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:
C₁₀H₉F₂N₃O₂
Molecular Weight:
241.19
Synonyms:
None
SMILES:
CC1=NN(CC(O)=O)C2=NC(=CC=C12)C(F)F
Tpsa:
68.01
Logp:
1.76192
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: C₅H₆ClN₃O₂
Molecular Weight: 175.57
Synonyms: None
SMILES: OC(=O)CCN1N=CN=C1Cl
Tpsa: 68.01
Logp: 0.4062
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:
C₅H₆ClN₃O₂
Molecular Weight:
175.57
Synonyms:
None
SMILES:
OC(=O)CCN1N=CN=C1Cl
Tpsa:
68.01
Logp:
0.4062
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: C₇H₆F₂N₂
Molecular Weight: 156.13
Synonyms: None
SMILES: CC1=NN(C=C1C#C)C(F)F
Tpsa: 17.82
Logp: 1.56792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂
Molecular Weight:
156.13
Synonyms:
None
SMILES:
CC1=NN(C=C1C#C)C(F)F
Tpsa:
17.82
Logp:
1.56792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: CC1=CN(CC(O)=O)N=C1C(F)F
Tpsa: 55.12
Logp: 1.21372
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:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
CC1=CN(CC(O)=O)N=C1C(F)F
Tpsa:
55.12
Logp:
1.21372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3