CS-0569365

(S)-2-amino-3-(4-((bis(dimethylamino)phosphoryl)oxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 72611-22-2

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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

C₁₃H₂₂N₃O₄P

Molecular Weight

315.31

Synonyms

None

SMILES

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

Tpsa

96.1

Logp

1.2511

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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-0569365

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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:
C₁₃H₂₂N₃O₄P

Molecular Weight:
315.31

Synonyms:
None

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

Tpsa:
96.1

Logp:
1.2511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0569367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
(R)-Α-BENZYL-PROLINE METHYL ESTER HYDROCHLORIDE

SMILES:
COC(=O)[C@@]1(CCCN1)CC2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
1.9461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
6-Fluoro-3-methylpyridine-2-carboxylic acid

SMILES:
CC1=C(N=C(C=C1)F)C(=O)O

Tpsa:
50.19

Logp:
1.22732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
Fmoc-S-(3)-Phe

SMILES:
C1=CC=C(C=C1)CC(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
75.63

Logp:
5.0012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8