CS-0554349
Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1018127-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554349-5g | In Stock | ₹ 1,00,019.64 |
| 10g | CS-0554349-10g | In Stock | ₹ 1,19,441.76 |
CS-0554349 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,019.64
GST (18%): ₹ 18,003.535
Total Price: ₹ 1,18,023.175
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂N₃O₃
Molecular Weight
313.30
Synonyms
Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate
SMILES
CC1=CC(=O)N(C2=NN(C(=C12)C)CC(F)F)CCC(=O)OC
Tpsa
66.12
Logp
1.64304
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018127-66-6 | Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂N₃O₃
Molecular Weight: 313.30
Synonyms: Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate
SMILES: CC1=CC(=O)N(C2=NN(C(=C12)C)CC(F)F)CCC(=O)OC
Tpsa: 66.12
Logp: 1.64304
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂N₃O₃
Molecular Weight:
313.30
Synonyms:
Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate
SMILES:
CC1=CC(=O)N(C2=NN(C(=C12)C)CC(F)F)CCC(=O)OC
Tpsa:
66.12
Logp:
1.64304
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂N₃O₃
Molecular Weight: 313.30
Synonyms: None
SMILES: CC(C)N1C=C2C(=CC(=O)N(C2=N1)CCC(=O)OC)C(F)F
Tpsa: 66.12
Logp: 2.2796
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂N₃O₃
Molecular Weight:
313.30
Synonyms:
None
SMILES:
CC(C)N1C=C2C(=CC(=O)N(C2=N1)CCC(=O)OC)C(F)F
Tpsa:
66.12
Logp:
2.2796
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀F₃N₃O₃
Molecular Weight: 419.40
Synonyms: ZANJECCSHHUWSF-UHFFFAOYSA-N
SMILES: CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC(=CC=C3)OC)C(F)(F)F)C(=N1)C4CC4
Tpsa: 66.24
Logp: 4.5662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀F₃N₃O₃
Molecular Weight:
419.40
Synonyms:
ZANJECCSHHUWSF-UHFFFAOYSA-N
SMILES:
CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC(=CC=C3)OC)C(F)(F)F)C(=N1)C4CC4
Tpsa:
66.24
Logp:
4.5662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃O₃
Molecular Weight: 379.33
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-furanyl)-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC=CO3)C(F)(F)F)C(=N1)C4CC4
Tpsa: 70.15
Logp: 4.1506
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃O₃
Molecular Weight:
379.33
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-(2-furanyl)-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CC=CO3)C(F)(F)F)C(=N1)C4CC4
Tpsa:
70.15
Logp:
4.1506
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5