CS-1166434

(R)-2-Amino-2-(2,4-dichlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1228569-84-3

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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

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.0778

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV86808
1228569-84-3 | (2R)-2-AMINO-2-(2,4-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-1166434

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

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166438

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=CC=1C(=NN(C1C)C2(C)CCS(=O)(=O)C2)C

Tpsa:
69.03

Logp:
0.84614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166439

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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:
C₁₁H₉ClFNO₂S₂

Molecular Weight:
305.77

Synonyms:
None

SMILES:
O=S(=O)(NCC1=CSC=C1)C2=CC=C(F)C(Cl)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166441

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC)NC1=CC=C2C(=C1)N(C(=O)C(C)C)CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A