CS-0571969

(S)-3-amino-2-(3,4-dichlorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260593-28-9

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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

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

(S)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid

SMILES

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

Tpsa

63.32

Logp

2.1954

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0571969

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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:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
(S)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
2.1954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
(S)-3-amino-2-(2,3-difluorobenzyl)propanoicacid

SMILES:
O=C(O)[C@H](CN)CC1=CC=CC(F)=C1F

Tpsa:
63.32

Logp:
1.1668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₄

Molecular Weight:
315.31

Synonyms:
Boc-(R)-3-amino-2-(3,4-difluorobenzyl)propanoicacid

SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)CC1=CC=C(F)C(F)=C1

Tpsa:
75.63

Logp:
2.7328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁Cl₂NO₄

Molecular Weight:
470.34

Synonyms:
Fmoc-(R)-3-amino-2-(2,4-dichlorobenzyl)propanoicacid

SMILES:
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C=C4Cl

Tpsa:
75.63

Logp:
5.7754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7