CS-0555240

(2-(P-tolyloxy)acetyl)-L-alanine

Manufacturer: ChemScene

CAS Number: 61057-55-4

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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

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O(CC(N[C@H](C(O)=O)C)=O)C1=CC=C(C)C=C1

Tpsa

75.63

Logp

0.96312

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0555240

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O(CC(N[C@H](C(O)=O)C)=O)C1=CC=C(C)C=C1

Tpsa:
75.63

Logp:
0.96312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555241

--


Purity:
98%

MDL No:
MFCD27756558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
3-(diaminomethylidene)-1-methyl-1-phenylguanidine

SMILES:
N=C(NC(N(C)C1=CC=CC=C1)=N)N

Tpsa:
91.49

Logp:
0.75277

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0555243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
L-Alanyl-L-alanine tert-butyl ester HCl

SMILES:
C[C@@H](C(=O)N[C@@H](C)C(=O)OC(C)(C)C)N.Cl

Tpsa:
81.42

Logp:
0.6018

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(N1C2CCCC2)NC3=C(C=CC=C3)C1=O

Tpsa:
54.86

Logp:
1.8049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1