CS-0709443

p-Tolyl 4-chlorobutanoate

Manufacturer: ChemScene

CAS Number: 23051-24-3

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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

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

None

SMILES

CC1=CC=C(OC(=O)CCCCl)C=C1

Tpsa

26.3

Logp

2.91942

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB21669
23051-24-3 | p-Tolyl 4-chlorobutanoate
A2B Chem --

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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

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Img

ChemScene

CS-0709443

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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:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CC1=CC=C(OC(=O)CCCCl)C=C1

Tpsa:
26.3

Logp:
2.91942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
Br.OC(=O)[C@@H]1CC2=CC=CC=C2CN1

Tpsa:
49.33

Logp:
1.3634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0709448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2C(SC#N)=CNC2=CC=C1

Tpsa:
82.72

Logp:
2.64928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C=CN(CCC#N)C2=C1

Tpsa:
66.02

Logp:
2.25318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3