CS-0538356

Methyl (S)-2-amino-2-(3-bromo-5-(trifluoromethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1703871-11-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃NO₂

Molecular Weight

312.08

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.6407

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO₂

Molecular Weight:
312.08

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.6407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
METHYL(2S)-2-AMINO-2-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETATE

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

Tpsa:
52.32

Logp:
2.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
METHYL(2S)-2-AMINO-2-[4-(PROPAN-2-YL)PHENYL]ACETATE

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

Tpsa:
52.32

Logp:
1.9828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3