CS-0746283

Methyl (R)-2-amino-2-(2,5-dichlorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1703871-80-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO₂

Molecular Weight

234.08

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.1662

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU40895
1703871-80-0 | METHYL(2R)-2-AMINO-2-(2,5-DICHLOROPHENYL)ACETATE
A2B Chem --

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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-0746283

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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:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.1662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
COC(C(C1=C(C=CC(Cl)=C1)Cl)N)=O

Tpsa:
52.32

Logp:
2.1662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746285

--


Purity:
98%

MDL No:
MFCD30401200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂FN₂

Molecular Weight:
239.12

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC(=CN=C1)[C@@H]1CCCN1

Tpsa:
24.92

Logp:
2.4888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1