CS-0581267

3-(2-(2,5-Dimethylphenoxy)acetamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 405923-72-0

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

β-Alanine, N-[(2,5-dimethylphenoxy)acetyl]- (9CI)

SMILES

O=C(O)CCNC(COC1=CC(C)=CC=C1C)=O

Tpsa

75.63

Logp

1.27314

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0581267

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
β-Alanine, N-[(2,5-dimethylphenoxy)acetyl]- (9CI)

SMILES:
O=C(O)CCNC(COC1=CC(C)=CC=C1C)=O

Tpsa:
75.63

Logp:
1.27314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0581268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
5-metilistamina diclorinato

SMILES:
CC(C1=CC=CC=C1C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.5729

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0581269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CC(C)C(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581270

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O=C(O)CCNC(C1=CC=CC=C1Br)=O

Tpsa:
66.4

Logp:
1.6536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4