CS-0008430

Butanoic acid, 4-[(2,4-dimethylphenyl)amino]-, ethyl ester

Manufacturer: ChemScene

CAS Number: 1259393-29-7

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CC1=CC(C)=C(NCCCC(OCC)=O)C=C1

Tpsa

38.33

Logp

3.05864

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD74644
1259393-29-7 | Butanoic acid, 4-[(2,4-dimethylphenyl)amino]-, ethyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008430

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1=CC(C)=C(NCCCC(OCC)=O)C=C1

Tpsa:
38.33

Logp:
3.05864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0008431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(N(C(OC)=O)CCCC(O)=O)C=C1

Tpsa:
66.84

Logp:
2.74104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0008437

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Purity:
98%

MDL No:
MFCD00078428

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
Dimethylmorpholine

SMILES:
C[C@@H]1O[C@H](C)CNC1

Tpsa:
21.26

Logp:
0.3832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0008438

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Purity:
98%

MDL No:
MFCD00009844

Storage:
4°C

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(OC)=C1

Tpsa:
18.46

Logp:
2.4663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2