CS-0897719

(S)-Methyl amino(2-bromophenyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1338086-01-3

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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

C₉H₁₁BrClNO₂

Molecular Weight

280.55

Synonyms

(S)-methyl 2-amino-2-(2-bromophenyl)acetate hydrochloride

SMILES

O=C(OC)[C@@H](N)C1=CC=CC=C1Br.Cl

Tpsa

52.32

Logp

2.0437

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0897719

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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:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
(S)-methyl 2-amino-2-(2-bromophenyl)acetate hydrochloride

SMILES:
O=C(OC)[C@@H](N)C1=CC=CC=C1Br.Cl

Tpsa:
52.32

Logp:
2.0437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897720

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC(O)(CC)C1=NC(CO)=CC=C1

Tpsa:
53.35

Logp:
1.1914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0897722

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
R-2-bromophenylglycine

SMILES:
O=C(O)[C@H](N)C1=CC=CC=C1Br

Tpsa:
63.32

Logp:
1.5335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0897723

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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:
C₇H₂BrF₃N₂O

Molecular Weight:
267.00

Synonyms:
None

SMILES:
O=C1NC2=NC(F)=C(C=C2C1(F)F)Br

Tpsa:
41.99

Logp:
2.0271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0