CS-0241037
2-[3-cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1006478-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241037-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0241037-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0241037-250mg | In Stock | ₹ 52,961.64 |
| 500mg | CS-0241037-500mg | In Stock | ₹ 83,506.56 |
CS-0241037 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉F₂N₅O₂
Molecular Weight
375.37
Synonyms
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
CCN1C(=C(C=N1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4)C
Tpsa
85.83
Logp
3.52272
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006478-14-3 | 2-(3-Cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | ₹ 49,025.88 - ₹ 1,31,847.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉F₂N₅O₂
Molecular Weight: 375.37
Synonyms: 2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCN1C(=C(C=N1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4)C
Tpsa: 85.83
Logp: 3.52272
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉F₂N₅O₂
Molecular Weight:
375.37
Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCN1C(=C(C=N1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4)C
Tpsa:
85.83
Logp:
3.52272
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CN1N=C(NCC2=CC=CC=C2)C=C1
Tpsa: 29.85
Logp: 2.0322
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CN1N=C(NCC2=CC=CC=C2)C=C1
Tpsa:
29.85
Logp:
2.0322
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂N₄
Molecular Weight: 258.36
Synonyms: N-[4-(dimethylamino)benzyl]-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
SMILES: CC1=C(CNCC2=CC=C(C=C2)N(C)C)C=NN1C
Tpsa: 33.09
Logp: 2.08432
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂N₄
Molecular Weight:
258.36
Synonyms:
N-[4-(dimethylamino)benzyl]-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
SMILES:
CC1=C(CNCC2=CC=C(C=C2)N(C)C)C=NN1C
Tpsa:
33.09
Logp:
2.08432
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CCC1=NC=CN1C2=CC=C(C=C2)N
Tpsa: 43.84
Logp: 2.0169
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCC1=NC=CN1C2=CC=C(C=C2)N
Tpsa:
43.84
Logp:
2.0169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2