CS-0909485

tert-Butyl (1-hydroxy-2-(3-(trifluoromethyl)phenyl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2408959-51-1

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

C₁₅H₂₀F₃NO₃

Molecular Weight

319.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1=CC=CC(C(F)(F)F)=C1)(C)CO

Tpsa

58.56

Logp

3.4376

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0909485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₃NO₃

Molecular Weight:
319.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(C(F)(F)F)=C1)(C)CO

Tpsa:
58.56

Logp:
3.4376

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0909486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₄

Molecular Weight:
333.30

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.5299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0909488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(OC(C#CC)=O)C#CC

Tpsa:
43.37

Logp:
0.1028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
OC(CC1)(C#C)CCS1(=O)=O

Tpsa:
54.37

Logp:
-0.4407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0