CS-0728762

3-(3-(m-Tolyl)ureido)propanoic acid

Manufacturer: ChemScene

CAS Number: 133115-50-1

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

CC1=CC=CC(NC(=O)NCCC(O)=O)=C1

Tpsa

78.43

Logp

1.59122

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA52032
133115-50-1 | β-Alanine, N-[[(3-methylphenyl)amino]carbonyl]-
A2B Chem --

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-0728762

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=CC=CC(NC(=O)NCCC(O)=O)=C1

Tpsa:
78.43

Logp:
1.59122

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0728763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN₃O₂

Molecular Weight:
263.76

Synonyms:
None

SMILES:
Cl.O=C(CCN1CCNCC1)N1CCOCC1

Tpsa:
44.81

Logp:
-0.4377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728764

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
CNC1=C(Br)C=C(OC(F)(F)F)C=C1

Tpsa:
21.26

Logp:
3.3894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728766

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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:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
None

SMILES:
CNC1=C(Cl)C=CC(F)=C1

Tpsa:
12.03

Logp:
2.5208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1