CS-0618154

2-Bromo-6-chloro-4-(methoxymethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2621939-11-3

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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

None

SMILES

O=CC1=C(Cl)C=C(OCOC)C=C1Br

Tpsa

35.53

Logp

2.8977

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02IQBO
Benzaldehyde, 2-bromo-6-chloro-4-(methoxymethoxy)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ32056
2621939-11-3 | Benzaldehyde, 2-bromo-6-chloro-4-(methoxymethoxy)-
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-0618154

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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:
None

SMILES:
O=CC1=C(Cl)C=C(OCOC)C=C1Br

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0618155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFO₃

Molecular Weight:
256.66

Synonyms:
None

SMILES:
OC1=CC(OCOC)=C2C(Cl)=C(F)C=CC2=C1

Tpsa:
38.69

Logp:
3.3206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFO₂

Molecular Weight:
240.66

Synonyms:
None

SMILES:
COCOC1=CC=CC2=CC=C(F)C(Cl)=C12

Tpsa:
18.46

Logp:
3.615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618157

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇N₅OS

Molecular Weight:
255.34

Synonyms:
DecarboxyBiotin-N3

SMILES:
[N-]=[N+]=NCCCCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O

Tpsa:
89.89

Logp:
2.0225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6