CS-0979161

Benzyl 5-bromo-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2289991-18-8

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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

C₁₇H₁₆BrNO₂

Molecular Weight

346.22

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2C=3C=CC=C(Br)C3CCC2

Tpsa

29.54

Logp

4.5385

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0979161

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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:
C₁₇H₁₆BrNO₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2C=3C=CC=C(Br)C3CCC2

Tpsa:
29.54

Logp:
4.5385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂S

Molecular Weight:
203.65

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=C(Cl)N=C2CC1

Tpsa:
47.03

Logp:
1.0648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0979163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=C(N)C=C1Cl

Tpsa:
52.32

Logp:
2.8064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₂S

Molecular Weight:
201.63

Synonyms:
None

SMILES:
O=S1(=O)C=CC=2N=C(Cl)C=CC21

Tpsa:
47.03

Logp:
1.493

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0