CS-1139352

3-(3-(4-Chlorobenzyl)ureido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1018300-38-3

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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

C₁₁H₁₃ClN₂O₃

Molecular Weight

256.69

Synonyms

None

SMILES

O=C(O)CCNC(=O)NCC1=CC=C(Cl)C=C1

Tpsa

78.43

Logp

1.6139

H Acceptors

2

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA07142
1018300-38-3 | β-Alanine, N-[[[(4-chlorophenyl)methyl]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-1139352

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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:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)NCC1=CC=C(Cl)C=C1

Tpsa:
78.43

Logp:
1.6139

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1139353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC=1C=CC2=NC=CC(O)=C2C1

Tpsa:
50.19

Logp:
1.7529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1C2=NC=3C=CC=CC3N2

Tpsa:
71.77

Logp:
2.3288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.30

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)N2CCCS2(=O)=O)C

Tpsa:
66.48

Logp:
1.1849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2