CS-1003535

2-(2-Chloroethyl)-1,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 30595-81-4

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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

None

SMILES

ClCCC=1C(=CC=CC1C)C

Tpsa

0

Logp

3.08474

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003535

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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:
None

SMILES:
ClCCC=1C(=CC=CC1C)C

Tpsa:
0

Logp:
3.08474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₅

Molecular Weight:
360.44

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)C=C4)(C(O)C1)[H])[H])(CC[C@@]2(C(CO)=O)O)[H]

Tpsa:
94.83

Logp:
1.5576

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1003537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.71972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₅

Molecular Weight:
318.36

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C=C1)CC2(C(=O)OC)C(=O)CCC2)C

Tpsa:
69.67

Logp:
2.418

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5