CS-0867163

tert-Butyl 7-formyl-6-(((trifluoromethyl)sulfonyl)oxy)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1649997-10-3

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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

C₁₆H₁₈F₃NO₆S

Molecular Weight

409.38

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(OS(=O)(C(F)(F)F)=O)C(C=O)=C2)CC1)OC(C)(C)C

Tpsa

89.98

Logp

3.0207

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-0867163

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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:
C₁₆H₁₈F₃NO₆S

Molecular Weight:
409.38

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(OS(=O)(C(F)(F)F)=O)C(C=O)=C2)CC1)OC(C)(C)C

Tpsa:
89.98

Logp:
3.0207

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0867164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClIN₅

Molecular Weight:
295.47

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2C(NN=C2I)=N1

Tpsa:
80.48

Logp:
1.1931

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0867165

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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:
C₅H₇BrN₄S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
NC1=NC(SC)=NC(N)=C1Br

Tpsa:
77.82

Logp:
1.1254

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867166

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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:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C(C1=C2C(CCSC2)=CC=C1)O

Tpsa:
37.3

Logp:
2.1741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1