CS-1017617

8-Bromo-4-chloro-5-methylquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1558435-36-1

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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

N#CC1=CN=C2C(Br)=CC=C(C2=C1Cl)C

Tpsa

36.68

Logp

3.8308

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW39653
1558435-36-1 | 8-bromo-4-chloro-5-methylquinoline-3-carbonitrile
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-1017617

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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:
N#CC1=CN=C2C(Br)=CC=C(C2=C1Cl)C

Tpsa:
36.68

Logp:
3.8308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1017618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
None

SMILES:
FC(F)(F)CNC1=CC(=CC=C1Br)C

Tpsa:
12.03

Logp:
3.73172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C(OC(C)(C)C)=C1

Tpsa:
61.55

Logp:
2.2327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄S

Molecular Weight:
178.29

Synonyms:
None

SMILES:
SC1C=2C=CC=CC2C(C)CC1

Tpsa:
0

Logp:
3.5548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0