CS-0784712

tert-Butyl 8-bromo-6-(((trifluoromethyl)sulfonyl)oxy)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1868106-03-9

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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

C₁₅H₁₇BrF₃NO₅S

Molecular Weight

460.26

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(OS(=O)(C(F)(F)F)=O)C=C2Br)CC1)OC(C)(C)C

Tpsa

72.91

Logp

3.9707

H Acceptors

5

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0784712

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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:
C₁₅H₁₇BrF₃NO₅S

Molecular Weight:
460.26

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(OS(=O)(C(F)(F)F)=O)C=C2Br)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
3.9707

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₀O₇

Molecular Weight:
348.35

Synonyms:
None

SMILES:
O=C(O)C1=C(OCC2=CC=CC=C2)C=C(OCOC)C=C1OCOC

Tpsa:
83.45

Logp:
2.9292

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0784714

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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:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2Br)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
3.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784716

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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:
C₇H₁₆Cl₂N₂O

Molecular Weight:
215.12

Synonyms:
None

SMILES:
CC(N1C[C@@H](N)CCC1)=O.Cl.Cl

Tpsa:
46.33

Logp:
0.7996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0