CS-0041092
tert-Butyl 7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1257855-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041092-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0041092-5g | In Stock | ₹ 31,058.28 |
CS-0041092 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
MFCD12923110
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₂
Molecular Weight
301.30
Synonyms
tert-Butyl 7-(trifluoromethyl)
SMILES
O=C(N1CC2=C(C=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.9986
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-7-(trifluoromethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1257855-77-8 | tert-Butyl 7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 2,395.68 - ₹ 6,844.80 |
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: 97%
MDL No: MFCD12923110
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₂
Molecular Weight: 301.30
Synonyms: tert-Butyl 7-(trifluoromethyl)
SMILES: O=C(N1CC2=C(C=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.9986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923110
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₂
Molecular Weight:
301.30
Synonyms:
tert-Butyl 7-(trifluoromethyl)
SMILES:
O=C(N1CC2=C(C=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.9986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11858368
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₄
Molecular Weight: 301.15
Synonyms: 6-Methoxycarbonylindole-2-boronic acid pinacol ester
SMILES: O=C(C1=CC2=C(C=C1)C=C(B3OC(C)(C)C(C)(C)O3)N2)OC
Tpsa: 60.55
Logp: 2.2537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11858368
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₄
Molecular Weight:
301.15
Synonyms:
6-Methoxycarbonylindole-2-boronic acid pinacol ester
SMILES:
O=C(C1=CC2=C(C=C1)C=C(B3OC(C)(C)C(C)(C)O3)N2)OC
Tpsa:
60.55
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368675
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: benzene, 1-bromo-3-fluoro-2-iodo-
SMILES: IC1=C(F)C=CC=C1Br
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368675
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
benzene, 1-bromo-3-fluoro-2-iodo-
SMILES:
IC1=C(F)C=CC=C1Br
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04974026
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ISi
Molecular Weight: 300.21
Synonyms: TRIMETHYLSILYL ETHYNYL-4-IODOBENZENE
SMILES: C[Si](C#CC1=CC=C(I)C=C1)(C)C
Tpsa: 0
Logp: 3.5201
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04974026
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ISi
Molecular Weight:
300.21
Synonyms:
TRIMETHYLSILYL ETHYNYL-4-IODOBENZENE
SMILES:
C[Si](C#CC1=CC=C(I)C=C1)(C)C
Tpsa:
0
Logp:
3.5201
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0