CS-W022993
tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate
Manufacturer: ChemScene
CAS Number: 733757-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022993-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-W022993-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-W022993-5g | In Stock | ₹ 37,736.00 |
| 10g | CS-W022993-10g | In Stock | ₹ 75,383.00 |
CS-W022993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
96%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃N₃O₂
Molecular Weight
291.27
Synonyms
TERT-BUTYL 3-(TRIFLUOROMETHYL)-1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE
SMILES
O=C(N1CCC2=C(NN=C2C(F)(F)F)C1)OC(C)(C)C
Tpsa
58.22
Logp
2.7217
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733757-89-6 | tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1h-pyrazolo[3,4-c]pyridine-6(7h)-carboxylate | A2B Chem | ₹ 1,424.00 |
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: 96%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃O₂
Molecular Weight: 291.27
Synonyms: TERT-BUTYL 3-(TRIFLUOROMETHYL)-1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE
SMILES: O=C(N1CCC2=C(NN=C2C(F)(F)F)C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.7217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃O₂
Molecular Weight:
291.27
Synonyms:
TERT-BUTYL 3-(TRIFLUOROMETHYL)-1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE
SMILES:
O=C(N1CCC2=C(NN=C2C(F)(F)F)C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.7217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CS2
Tpsa: 29.54
Logp: 3.8038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CS2
Tpsa:
29.54
Logp:
3.8038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974087
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: 1,1-dimethylethyl 3-bromopropionate
SMILES: O=C(OC(C)(C)C)CCBr
Tpsa: 26.3
Logp: 2.1131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04974087
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
1,1-dimethylethyl 3-bromopropionate
SMILES:
O=C(OC(C)(C)C)CCBr
Tpsa:
26.3
Logp:
2.1131
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16037112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-Hydroxy-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C)(O)C1
Tpsa: 49.77
Logp: 0.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16037112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-Hydroxy-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C)(O)C1
Tpsa:
49.77
Logp:
0.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0