CS-0734500

1-Bromo-2-isobutoxynaphthalene

Manufacturer: ChemScene

CAS Number: 1309933-75-2

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Purity

98%

MDL No

MFCD18262598

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrO

Molecular Weight

279.17

Synonyms

None

SMILES

CC(C)COC1=CC=C2C=CC=CC2=C1Br

Tpsa

9.23

Logp

4.6371

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69053
1309933-75-2 | 1-Bromo-2-isobutoxynaphthalene
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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ChemScene

CS-0734500

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Purity:
98%

MDL No:
MFCD18262598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrO

Molecular Weight:
279.17

Synonyms:
None

SMILES:
CC(C)COC1=CC=C2C=CC=CC2=C1Br

Tpsa:
9.23

Logp:
4.6371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734501

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Purity:
98%

MDL No:
MFCD18917750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CC(C)COC1=C(F)C=C(F)C=C1Br

Tpsa:
9.23

Logp:
3.7621

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734502

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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:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734504

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Purity:
98%

MDL No:
MFCD09055393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC(N)C1=NN=C(CC(O)=O)N1

Tpsa:
104.89

Logp:
-0.5485

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3