CS-0498680

tert-Butyl 6-bromo-7-(difluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2763824-22-0

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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

C₁₅H₁₈BrF₂NO₂

Molecular Weight

362.21

Synonyms

None

SMILES

O=C(N1CCCC2=C1C=C(C(F)F)C(Br)=C2)OC(C)(C)C

Tpsa

29.54

Logp

5.0744

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0498680

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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:
C₁₅H₁₈BrF₂NO₂

Molecular Weight:
362.21

Synonyms:
None

SMILES:
O=C(N1CCCC2=C1C=C(C(F)F)C(Br)=C2)OC(C)(C)C

Tpsa:
29.54

Logp:
5.0744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(N1N=C2C3=C1C=CC(O)=C3CCC2)OC(C)(C)C

Tpsa:
64.35

Logp:
3.0138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
5-Tert-butyl-3-chloro-1,2-oxazole

SMILES:
CC(C1=CC(Cl)=NO1)(C)C

Tpsa:
26.03

Logp:
2.6255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CC1=NC=C(Br)C=C1C(F)F

Tpsa:
12.89

Logp:
3.09012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1