CS-0746772

2-(2-Bromo-5-methoxyphenyl)-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 1186304-21-1

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

None

SMILES

COC1=CC=C(Br)C(=C1)C1OCCCO1

Tpsa

27.69

Logp

2.8932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57997
1186304-21-1 | 2-(2-bromo-5-methoxyphenyl)-1,3-dioxane
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0746772

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(=C1)C1OCCCO1

Tpsa:
27.69

Logp:
2.8932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=C(C=N1)C#N

Tpsa:
71.15

Logp:
2.32678

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746776

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Purity:
95%

MDL No:
MFCD30536494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
Cl.NC1(CC1)C1=C(F)C=CC=C1F

Tpsa:
26.02

Logp:
2.3344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746777

--


Purity:
98%

MDL No:
MFCD28110903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₂

Molecular Weight:
352.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)=CC1=CC=C(Br)C=C1

Tpsa:
29.54

Logp:
4.8634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1