CS-0626944

tert-Butyl 5-chloro-8-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2757409-74-6

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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

C₁₄H₁₇ClFNO₂

Molecular Weight

285.74

Synonyms

None

SMILES

O=C(N1CC2=C(C(Cl)=CC=C2F)CC1)OC(C)(C)C

Tpsa

29.54

Logp

3.7723

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0626944

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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:
C₁₄H₁₇ClFNO₂

Molecular Weight:
285.74

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Cl)=CC=C2F)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.7723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0626945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₄NO₂

Molecular Weight:
319.29

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC(C(F)(F)F)=C2F)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.1377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0626946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₂NO₃

Molecular Weight:
283.27

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C(C(F)=CC(F)=C2)C1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.8982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0626947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(N1C(O)C2=C(C=CC=C2F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.6098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0