CS-0538186

Methyl (R)-3-amino-3-(3-bromo-2-methylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1213023-87-0

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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

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

METHYL (3R)-3-AMINO-3-(3-BROMO-2-METHYLPHENYL)PROPANOATE

SMILES

O=C(OC)C[C@@H](N)C1=CC=CC(Br)=C1C

Tpsa

52.32

Logp

2.32042

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0538186

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

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

SMILES:
O=C(OC)C[C@@H](N)C1=CC=CC(Br)=C1C

Tpsa:
52.32

Logp:
2.32042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.7176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

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

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

Tpsa:
61.55

Logp:
2.0206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0538189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.32042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3