CS-0538238

Methyl (R)-3-amino-3-(2-chloro-4-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1212948-59-8

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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

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

METHYL (3R)-3-AMINO-3-(2-CHLORO-4-METHOXYPHENYL)PROPANOATE

SMILES

O=C(OC)C[C@@H](N)C1=CC=C(OC)C=C1Cl

Tpsa

61.55

Logp

1.9115

H Acceptors

4

H Donors

1

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-0538238

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
METHYL (3R)-3-AMINO-3-(2-CHLORO-4-METHOXYPHENYL)PROPANOATE

SMILES:
O=C(OC)C[C@@H](N)C1=CC=C(OC)C=C1Cl

Tpsa:
61.55

Logp:
1.9115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0538239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](N)C1=CC=C(C)C=C1Cl

Tpsa:
52.32

Logp:
2.21132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
METHYL (3R)-3-AMINO-3-(2-CHLORO-5-METHYLPHENYL)PROPANOATE

SMILES:
O=C(OC)C[C@@H](N)C1=CC(C)=CC=C1Cl

Tpsa:
52.32

Logp:
2.21132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](N)C1=C(F)C=CC=C1Cl

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3