CS-M1348
tert-Butyl 6-(trifluoromethylsulfonyloxy)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 158984-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1348-10g | In Stock | ₹ 1,22,607.48 |
CS-M1348 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₅S
Molecular Weight
381.37
Synonyms
1,1-dimethylethyl 6-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES
O=S(C(F)(F)F)(OC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O)=O
Tpsa
72.91
Logp
3.2082
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158984-84-0 | tert-Butyl 6-(trifluoromethylsulfonyloxy)-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 7,529.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₅S
Molecular Weight: 381.37
Synonyms: 1,1-dimethylethyl 6-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: O=S(C(F)(F)F)(OC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 3.2082
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈F₃NO₅S
Molecular Weight:
381.37
Synonyms:
1,1-dimethylethyl 6-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
O=S(C(F)(F)F)(OC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
3.2082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07779434
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: NSC 649463
SMILES: O=C(OCC)/C=C1CCC2(CC/1)OCCO2
Tpsa: 44.76
Logp: 1.793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07779434
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
NSC 649463
SMILES:
O=C(OCC)/C=C1CCC2(CC/1)OCCO2
Tpsa:
44.76
Logp:
1.793
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07779435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: (1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC1CCC2(CC1)OCCO2
Tpsa: 44.76
Logp: 1.8729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07779435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC1CCC2(CC1)OCCO2
Tpsa:
44.76
Logp:
1.8729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11043755
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: t-butyl 6-cyano-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: N#CC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.85148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11043755
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
t-butyl 6-cyano-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
N#CC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.85148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0