CS-0517236

(S)-2-amino-N,N-dimethyl-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 29618-17-5

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

S-Phenylalanine dimethylamide

SMILES

O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1

Tpsa

46.33

Logp

0.6446

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0517236

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
S-Phenylalanine dimethylamide

SMILES:
O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1

Tpsa:
46.33

Logp:
0.6446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
PHENYLTHIOHYDANTOIN HISTIDINE)

SMILES:
O=C([C@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S

Tpsa:
61.02

Logp:
1.2421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂NO₇P

Molecular Weight:
299.26

Synonyms:
Diethyl(aminobuthyl)phosphonate oxalate

SMILES:
NCCCCP(OCC)(OCC)=O.O=C(O)C(O)=O

Tpsa:
136.15

Logp:
1.147

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0517240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=C(CC(=O)O)C=C2OC)C=C1

Tpsa:
55.76

Logp:
2.9979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5