CS-0196795
tert-Butyl (8-(trifluoromethyl)quinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1447607-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196795-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0196795-250mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0196795-1g | In Stock | ₹ 70,132.00 |
CS-0196795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅F₃N₂O₂
Molecular Weight
312.29
Synonyms
Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
SMILES
CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C
Tpsa
51.22
Logp
4.6006
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TERT-BUTYL 8-(TRIFLUOROMETHYL)QUINOLIN-3-YLCARBAMATE | Aaron Chemicals LLC | ₹ 22,161.00 - ₹ 33,197.00 | |
 | 1447607-03-5 | tert-Butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate | A2B Chem | ₹ 19,936.00 - ₹ 64,436.00 |
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-P330-P362+P364-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: C₁₅H₁₅F₃N₂O₂
Molecular Weight: 312.29
Synonyms: Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C
Tpsa: 51.22
Logp: 4.6006
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅F₃N₂O₂
Molecular Weight:
312.29
Synonyms:
Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C
Tpsa:
51.22
Logp:
4.6006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: Tert-butyl 7-bromoquinolin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
Tert-butyl 7-bromoquinolin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97.50%
MDL No: MFCD29924056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₅
Molecular Weight: 353.46
Synonyms: Bisoprolol impurity X
SMILES: O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.50%
MDL No:
MFCD29924056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₅
Molecular Weight:
353.46
Synonyms:
Bisoprolol impurity X
SMILES:
O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: N-Ethyl-2-furanMethanaMine
SMILES: CCNCC1=CC=CO1
Tpsa: 25.17
Logp: 1.3891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
N-Ethyl-2-furanMethanaMine
SMILES:
CCNCC1=CC=CO1
Tpsa:
25.17
Logp:
1.3891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3