CS-0555140
Ethyl 1-methyl-4-((3-(trifluoromethyl)benzyl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 692287-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555140-5g | In Stock | ₹ 1,53,080.00 |
CS-0555140 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇F₃N₄O₂
Molecular Weight
378.35
Synonyms
ethyl 1-methyl-4-({[3-(trifluoromethyl)phenyl]methyl}amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C2C(=C1NCC3=CC(=CC=C3)C(F)(F)F)C=NN2C
Tpsa
69.04
Logp
3.7759
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₃N₄O₂
Molecular Weight: 378.35
Synonyms: ethyl 1-methyl-4-({[3-(trifluoromethyl)phenyl]methyl}amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C2C(=C1NCC3=CC(=CC=C3)C(F)(F)F)C=NN2C
Tpsa: 69.04
Logp: 3.7759
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₇F₃N₄O₂
Molecular Weight:
378.35
Synonyms:
ethyl 1-methyl-4-({[3-(trifluoromethyl)phenyl]methyl}amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCC3=CC(=CC=C3)C(F)(F)F)C=NN2C
Tpsa:
69.04
Logp:
3.7759
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₅N₅O₂
Molecular Weight: 273.29
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C(=C1NCCC#N)C=NN2C
Tpsa: 92.83
Logp: 1.47058
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₅N₅O₂
Molecular Weight:
273.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCCC#N)C=NN2C
Tpsa:
92.83
Logp:
1.47058
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: CCCCCCN1N=C2C=CC=CC2=N1
Tpsa: 30.71
Logp: 3.0116
H Acceptors: 3
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CCCCCCN1N=C2C=CC=CC2=N1
Tpsa:
30.71
Logp:
3.0116
H Acceptors:
3
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: C₁₉H₁₉ClN₂O₂S
Molecular Weight: 374.88
Synonyms: 4-chloro-N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}benzene-1-sulfonamide
SMILES: CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)Cl)C
Tpsa: 51.1
Logp: 4.22604
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₉ClN₂O₂S
Molecular Weight:
374.88
Synonyms:
4-chloro-N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}benzene-1-sulfonamide
SMILES:
CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)Cl)C
Tpsa:
51.1
Logp:
4.22604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5