CS-0641755

1,1-Dimethylethyl N-[1-[3-amino-5-(trifluoromethyl)phenyl]-1-methylethyl]carbamate

Manufacturer: ChemScene

CAS Number: 942077-11-4

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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

C₁₅H₂₁F₃N₂O₂

Molecular Weight

318.33

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

4.0474

H Acceptors

3

H Donors

2

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-0641755

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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:
C₁₅H₂₁F₃N₂O₂

Molecular Weight:
318.33

Synonyms:
None

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

Tpsa:
64.35

Logp:
4.0474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFN₂O₂

Molecular Weight:
249.04

Synonyms:
None

SMILES:
O=C(C1=NC(N)=C(F)C=C1Br)OC

Tpsa:
65.21

Logp:
1.352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641757

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
OC(C)C1=C(Cl)C=NC=C1

Tpsa:
33.12

Logp:
1.7883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂IN₃O₄

Molecular Weight:
459.28

Synonyms:
None

SMILES:
O=C(N1C(I)=CC2=NC(NC(OC(C)(C)C)=O)=CC=C21)OC(C)(C)C

Tpsa:
82.45

Logp:
4.7711

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1