CS-0263413

2-{[(4-methylphenyl)carbamoyl]amino}propanoic acid

Manufacturer: ChemScene

CAS Number: 1308987-90-7

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Purity

95%

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

CC(NC(NC1=CC=C(C)C=C1)=O)C(O)=O

Tpsa

78.43

Logp

1.58962

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV32952
1308987-90-7 | 2-([(4-Methylphenyl)carbamoyl]amino)propanoic acid
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-0263413

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Purity:
95%

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:
CC(NC(NC1=CC=C(C)C=C1)=O)C(O)=O

Tpsa:
78.43

Logp:
1.58962

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0263414

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
1-(3-Pyridinylcarbonyl)-2-piperidine-carboxylic acid

SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2=CN=CC=C2

Tpsa:
70.5

Logp:
1.1609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263416

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)CCNC(C1OCCC1)=O

Tpsa:
75.63

Logp:
-0.2437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0263417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=C(C1CN(C(NC)=O)C1)O

Tpsa:
69.64

Logp:
-0.6578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1