CS-0569510

2-Bromo-3-chloro-4,5-dimethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 142265-91-6

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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

C₉H₈BrClO₃

Molecular Weight

279.52

Synonyms

2-bromo-3-chloro-4,5-dimethoxy-benzaldehyde

SMILES

O=CC1=CC(OC)=C(OC)C(Cl)=C1Br

Tpsa

35.53

Logp

2.9322

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0569510

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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:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
2-bromo-3-chloro-4,5-dimethoxy-benzaldehyde

SMILES:
O=CC1=CC(OC)=C(OC)C(Cl)=C1Br

Tpsa:
35.53

Logp:
2.9322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569511

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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:
C₁₂H₇Cl₂NO

Molecular Weight:
252.10

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1Cl)C2=CC=C(Cl)C=C2

Tpsa:
29.96

Logp:
3.6194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569512

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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:
C₉H₆ClN₃O₄

Molecular Weight:
255.61

Synonyms:
2-chloro-3-cyano-6-methyl-5-nitro-isonicotinic acid methyl ester

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C(C)=NC(Cl)=C1C#N

Tpsa:
106.12

Logp:
1.6099

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569513

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(N=C2OC)Cl

Tpsa:
44.24

Logp:
2.3004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2