CS-0057885

Phenyl N-(3,4,5-trifluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1481373-28-7

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Purity

98%

MDL No

MFCD20089342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₂

Molecular Weight

267.20

Synonyms

phenyl(3,4,5-trifluorophenyl)carbamate

SMILES

O=C(OC1=CC=CC=C1)NC2=CC(F)=C(F)C(F)=C2

Tpsa

38.33

Logp

3.7148

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0057885

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Purity:
98%

MDL No:
MFCD20089342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
phenyl(3,4,5-trifluorophenyl)carbamate

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC(F)=C(F)C(F)=C2

Tpsa:
38.33

Logp:
3.7148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NS

Molecular Weight:
129.22

Synonyms:
3-Thia-8-aza-bicyclo[3.2.1]octane

SMILES:
C1(N2)CSCC2CC1

Tpsa:
12.03

Logp:
0.8538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057887

--


Purity:
98%

MDL No:
MFCD30802880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
3-Thia-8-azabicyclo[3.2.1]octane, 3,3-dioxide

SMILES:
O=S1(CC(N2)CCC2C1)=O

Tpsa:
46.17

Logp:
-0.4646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057888

--


Purity:
98%

MDL No:
MFCD30344839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
O=S1(CC(C2)NC2C1)=O

Tpsa:
46.17

Logp:
-0.8547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0