CS-0628039

tert-Butyl (4-amino-1,1,1-trifluoro-4-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1355083-49-6

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

C₉H₁₅F₃N₂O₃

Molecular Weight

256.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(F)(F)F)CC(N)=O

Tpsa

81.42

Logp

1.3174

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-0628039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃N₂O₃

Molecular Weight:
256.22

Synonyms:
None

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

Tpsa:
81.42

Logp:
1.3174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0628040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.3952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0628041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(OCC)/C=C(NCC1=CC=CC=C1)/C(F)(F)F

Tpsa:
38.33

Logp:
2.7855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0628042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(OC)C([N+]([O-])=O)=C2)CC(C1)=O

Tpsa:
93.23

Logp:
1.72768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3