CS-0723639

(αR)-α-Amino-2,5-dichlorobenzeneacetic acid

Manufacturer: ChemScene

CAS Number: 1212964-94-7

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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

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.0778

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU89072
1212964-94-7 | (2R)-2-AMINO-2-(2,5-DICHLOROPHENYL)ACETIC ACID
A2B Chem --

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-0723639

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723640

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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:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.9075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0723641

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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:
C₁₂H₁₇F₂N

Molecular Weight:
213.27

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNS

Molecular Weight:
304.20

Synonyms:
None

SMILES:
BrC1=CC=C(SCC2=CC=CC=C2)C(=C1)C#N

Tpsa:
23.79

Logp:
4.61308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3