CS-0571814

Methyl 2-ethyl-3,3-dimethylpentanoate

Manufacturer: ChemScene

CAS Number: 88246-55-3

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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

C₁₀H₂₀O₂

Molecular Weight

172.26

Synonyms

Pentanoic acid,2-ethyl-3,3-dimethyl-,methyl ester

SMILES

CCC(C(=O)OC)C(C)(C)CC

Tpsa

26.3

Logp

2.6218

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0571814

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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:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Pentanoic acid,2-ethyl-3,3-dimethyl-,methyl ester

SMILES:
CCC(C(=O)OC)C(C)(C)CC

Tpsa:
26.3

Logp:
2.6218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571815

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
4-[3-(4-Nitrophenoxy)propyl]morpholine

SMILES:
C1COCCN1CCCOC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
64.84

Logp:
1.6959

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0571816

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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:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
5,6-dimethoxy-2-nitrophenol

SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])O)OC

Tpsa:
81.83

Logp:
1.3176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571817

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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:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
tert-butyl 2-methyl-1-morpholinopropan-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(C)(C)CN1CCOCC1

Tpsa:
50.8

Logp:
1.6219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3