CS-0728605

6-Bromo-4-Chloro-7-methylquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 936497-85-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrClN₂

Molecular Weight

281.54

Synonyms

None

SMILES

CC1=C(Br)C=C2C(Cl)=C(C=NC2=C1)C#N

Tpsa

36.68

Logp

3.8308

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH83418
936497-85-7 | 6-Bromo-4-Chloro-7-methylquinoline-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0728605

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₂

Molecular Weight:
281.54

Synonyms:
None

SMILES:
CC1=C(Br)C=C2C(Cl)=C(C=NC2=C1)C#N

Tpsa:
36.68

Logp:
3.8308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728606

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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:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(N)C2=CC=CC=C12)C(O)=O

Tpsa:
101.65

Logp:
2.9424

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0728607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrO₃

Molecular Weight:
325.20

Synonyms:
None

SMILES:
COC1=C(Br)C(C[C@H](C)O)=C(OC)C2=CC=CC=C12

Tpsa:
38.69

Logp:
3.5428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)C(=O)N1CCOCC1

Tpsa:
59.08

Logp:
1.4923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1