CS-0572218

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

Manufacturer: ChemScene

CAS Number: 1260611-08-2

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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

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

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

SMILES

C1=CC(=C(C=C1C[C@@H](CN)C(=O)O)F)F

Tpsa

63.32

Logp

1.1668

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-0572218

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

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

SMILES:
C1=CC(=C(C=C1C[C@@H](CN)C(=O)O)F)F

Tpsa:
63.32

Logp:
1.1668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572219

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(S)-3-amino-2-(3-methylbenzyl)propanoicacid

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

Tpsa:
63.32

Logp:
1.19702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
(R)-3-amino-2-(3-bromobenzyl)propanoicacid-HCl

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

Tpsa:
63.32

Logp:
1.6511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572221

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
(S)-3-amino-2-(4-bromobenzyl)propanoicacid

SMILES:
C1=CC(=CC=C1C[C@@H](CN)C(=O)O)Br

Tpsa:
63.32

Logp:
1.6511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4