CS-0538480

Methyl 3-amino-3-(4-bromo-3-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1698754-87-8

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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

C₁₀H₁₁BrClNO₂

Molecular Weight

292.56

Synonyms

Benzenepropanoic acid, β-amino-4-bromo-3-chloro-, methyl ester

SMILES

O=C(OC)CC(N)C1=CC=C(Br)C(Cl)=C1

Tpsa

52.32

Logp

2.6654

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-0538480

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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:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
Benzenepropanoic acid, β-amino-4-bromo-3-chloro-, methyl ester

SMILES:
O=C(OC)CC(N)C1=CC=C(Br)C(Cl)=C1

Tpsa:
52.32

Logp:
2.6654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538481

--


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)CC(N)C1=CC=C(C)C(Cl)=C1

Tpsa:
52.32

Logp:
2.21132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538482

--


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)CC(N)C1=CC=C(F)C=C1Br

Tpsa:
52.32

Logp:
2.1511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄NO₂

Molecular Weight:
265.20

Synonyms:
METHYL 3-AMINO-3-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANOATE

SMILES:
O=C(OC)CC(N)C1=CC(C(F)(F)F)=CC(F)=C1

Tpsa:
52.32

Logp:
2.4074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3