CS-1171080

tert-Butyl (R)-3-amino-3-(2-bromo-6-(difluoromethoxy)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 3039517-89-7

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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

C₁₄H₁₈BrF₂NO₃

Molecular Weight

366.20

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

3.7821

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-1171080

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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:
C₁₄H₁₈BrF₂NO₃

Molecular Weight:
366.20

Synonyms:
None

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

Tpsa:
61.55

Logp:
3.7821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFNOP

Molecular Weight:
207.57

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC=C(N=C1F)Cl

Tpsa:
29.96

Logp:
2.1221

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1171082

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
C[C@@H](C1=C(F)C=NC=C1Br)O

Tpsa:
33.12

Logp:
2.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFOP

Molecular Weight:
265.06

Synonyms:
None

SMILES:
CP(C)(C1=CC(C)=C(Br)C=C1F)=O

Tpsa:
17.07

Logp:
3.14462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1