CS-0751636

Ethyl 5-chloro-2,2-dimethylpentanoate

Manufacturer: ChemScene

CAS Number: 149105-21-5

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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

C₉H₁₇ClO₂

Molecular Weight

192.68

Synonyms

None

SMILES

CCOC(=O)C(C)(C)CCCCl

Tpsa

26.3

Logp

2.5947

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA74168
149105-21-5 | Pentanoic acid, 5-chloro-2,2-dimethyl-, ethyl ester
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

Show Difference

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ChemScene

CS-0751636

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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:
C₉H₁₇ClO₂

Molecular Weight:
192.68

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)CCCCl

Tpsa:
26.3

Logp:
2.5947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0751637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
OC(=O)CC1=NOC2=CC=CC(Cl)=C12

Tpsa:
63.33

Logp:
2.1083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751638

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1(C)NCC2=C(O1)C=CC=C2

Tpsa:
21.26

Logp:
1.9047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
CC1=C(Br)C=C(NC(=O)\C=N\O)C=C1

Tpsa:
61.69

Logp:
2.15602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2