CS-0589623

1-Bromo-4-(2-chloropropyl)benzene

Manufacturer: ChemScene

CAS Number: 744221-06-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrCl

Molecular Weight

233.53

Synonyms

None

SMILES

CC(Cl)CC1=CC=C(Br)C=C1

Tpsa

0

Logp

3.6189

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0589658

--

Img

ChemScene

CS-0590683

--

Img

ChemScene

CS-0580910

--

Img

ChemScene

CS-0589451

--

Img

ChemScene

CS-0582507

--

Img

ChemScene

CS-0611621

--

Img

ChemScene

CS-0586746

--

Img

ChemScene

CS-0578504

--

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
None

SMILES:
CC(Cl)CC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.6189

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₃

Molecular Weight:
308.35

Synonyms:
1-Boc-4-(3-Fluoro-2-forMylphenyl)piperazine

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)C=O

Tpsa:
49.85

Logp:
2.6953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
4-Pyridineacetic acid, α-bromo-, ethyl ester

SMILES:
CCOC(=O)C(C1=CC=NC=C1)Br

Tpsa:
39.19

Logp:
2.0807

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)O)C2=CSC(=N2)C

Tpsa:
33.12

Logp:
3.13254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1