CS-0743489

3-Bromobenzyl-(3-Butene)ether

Manufacturer: ChemScene

CAS Number: 1249482-94-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD07782556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO

Molecular Weight

241.12

Synonyms

None

SMILES

BrC1=CC=CC(COCCC=C)=C1

Tpsa

9.23

Logp

3.5418

H Acceptors

1

H Donors

0

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0743489

--


Purity:
97%

MDL No:
MFCD07782556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
BrC1=CC=CC(COCCC=C)=C1

Tpsa:
9.23

Logp:
3.5418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743490

--


Purity:
97%

MDL No:
MFCD07774818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=CC(F)=C1

Tpsa:
23.47

Logp:
1.7389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743491

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=CC=C1C(C)C

Tpsa:
17.07

Logp:
3.7928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC=C(Cl)C(C)=C1

Tpsa:
17.07

Logp:
3.48712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2