CS-1053196

tert-Butyl (R)-(2-hydroxy-1-(3-(trifluoromethyl)phenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2284516-94-3

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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

C₁₄H₁₈F₃NO₃

Molecular Weight

305.29

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

3.2635

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-1053196

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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:
C₁₄H₁₈F₃NO₃

Molecular Weight:
305.29

Synonyms:
None

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

Tpsa:
58.56

Logp:
3.2635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₄

Molecular Weight:
194.21

Synonyms:
None

SMILES:
NC1=CC=C2C(N(C(C)C)N=C2F)=N1

Tpsa:
56.73

Logp:
1.7335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

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

Tpsa:
67.79

Logp:
2.2533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1053199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁ClFNO₂

Molecular Weight:
385.86

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(Cl)=CC=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
5.7031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7