CS-0589644

2-(2-Chloroethyl)-1,4-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 7383-67-7

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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

C₁₀H₁₃Cl

Molecular Weight

168.66

Synonyms

2.5-Xylylethylchlorid

SMILES

CC1=CC(=C(C=C1)C)CCCl

Tpsa

0

Logp

3.08474

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC75085
7383-67-7 | 2-(2-CHLOROETHYL)-1,4-DIMETHYLBENZENE
A2B Chem --

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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-0589644

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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:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
2.5-Xylylethylchlorid

SMILES:
CC1=CC(=C(C=C1)C)CCCl

Tpsa:
0

Logp:
3.08474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂S

Molecular Weight:
270.32

Synonyms:
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline

SMILES:
NC1=CC=C(C2=NC(C3=CC=C(F)C=C3)=CS2)C=C1

Tpsa:
38.91

Logp:
4.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₃

Molecular Weight:
189.21

Synonyms:
ethyl 3-amino-3-[(aminocarbonyl)amino]butyrate

SMILES:
CCOC(=O)CC(C)(N)NC(=O)N

Tpsa:
107.44

Logp:
-0.7172

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0589647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl

Molecular Weight:
224.77

Synonyms:
1-tert-Butyl-4-(3-chloro-2-methylpropyl)benzene

SMILES:
CC(C1=CC=C(CC(C)CCl)C=C1)(C)C

Tpsa:
0

Logp:
4.4015

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3