CS-0538349

(S)-2-amino-2-(4-chloro-3-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213651-18-3

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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

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.73282

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0538349

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.73282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
(2S)-2-AMINO-2-(4-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=C(F)C=C1OC

Tpsa:
55.48

Logp:
0.8264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
(2S)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.21852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO₂

Molecular Weight:
251.18

Synonyms:
METHYL(2S)-2-AMINO-2-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ACETATE

SMILES:
O=C(OC)[C@@H](N)C1=CC=CC(C(F)(F)F)=C1F

Tpsa:
52.32

Logp:
2.0173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2