CS-0651071

2-Bromo-4-iodo-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2090500-38-0

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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

C₈H₆BrIO₂

Molecular Weight

340.94

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.8748

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR40994
2090500-38-0 | 2-bromo-4-iodo-5-methoxybenzaldehyde
A2B Chem --

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-0651071

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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:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651072

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
OC(C)C1=CN=CN=C1N

Tpsa:
72.03

Logp:
0.1121

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651073

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC(OC(C)(C)C)=O)N=C1C)O

Tpsa:
101.41

Logp:
1.83022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651074

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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:
C₁₇H₂₄F₃N₃O₅

Molecular Weight:
407.38

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(C(C)O)C(C(F)(F)F)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
101.85

Logp:
4.2253

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2