CS-1153652

5-Bromo-2-chloro-6-methoxyquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 136812-26-5

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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

C₁₁H₇BrClNO₂

Molecular Weight

300.54

Synonyms

None

SMILES

O=CC=1C=C2C(=NC1Cl)C=CC(OC)=C2Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD54855
136812-26-5 | 5-Bromo-2-chloro-6-methoxyquinoline-3-carboxaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-1153652

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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:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
O=CC=1C=C2C(=NC1Cl)C=CC(OC)=C2Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₂

Molecular Weight:
306.45

Synonyms:
None

SMILES:
C(C)(C)[C@H]1N=C([C@@H]2[C@@H](CCCC2)C3=N[C@H]([C@H](C)C)CO3)OC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.31

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1OC)CN2N=NC(=C2)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(N1CCC2(CNC2)CC1)C3CCOCC3

Tpsa:
41.57

Logp:
0.625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1