CS-1012058

1-Bromo-2-iodo-4-(methoxymethoxy)benzene

Manufacturer: ChemScene

CAS Number: 2603220-01-3

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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

C₈H₈BrIO₂

Molecular Weight

342.96

Synonyms

None

SMILES

BrC1=CC=C(OCOC)C=C1I

Tpsa

18.46

Logp

3.0364

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GEK6
1-bromo-2-iodo-4-(methoxymethoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP23498
2603220-01-3 | 1-bromo-2-iodo-4-(methoxymethoxy)benzene
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-1012058

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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:
C₈H₈BrIO₂

Molecular Weight:
342.96

Synonyms:
None

SMILES:
BrC1=CC=C(OCOC)C=C1I

Tpsa:
18.46

Logp:
3.0364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.02634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012061

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
COCCC1(CCC1)N.Cl

Tpsa:
35.25

Logp:
1.3261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012062

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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:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2CC1(F)F

Tpsa:
17.07

Logp:
2.8232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0