CS-0538207

Methyl (R)-3-amino-3-(m-tolyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213348-24-3

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.55792

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538207

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.55792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
METHYL (3R)-3-AMINO-3-(4-BROMO-2-CHLOROPHENYL)PROPANOATE

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

Tpsa:
52.32

Logp:
2.6654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.1511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
METHYL (3R)-3-AMINO-3-(4-BROMO-3-CHLOROPHENYL)PROPANOATE

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

Tpsa:
52.32

Logp:
2.6654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3