CS-0652376

tert-Butyl (4-(dimethylphosphoryl)-2-(trifluoromethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2903923-40-8

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

C₁₄H₁₉F₃NO₃P

Molecular Weight

337.27

Synonyms

None

SMILES

O=C(NC1=CC=C(P(C)(C)=O)C=C1C(F)(F)F)OC(C)(C)C

Tpsa

55.4

Logp

4.3004

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0656052

--

Img

ChemScene

CS-0652735

--

Img

ChemScene

CS-0652748

--

Img

ChemScene

CS-0653605

--

Img

ChemScene

CS-0652370

--

Img

ChemScene

CS-0652434

--

Img

ChemScene

CS-0656044

--

Img

ChemScene

CS-0656076

--

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-0652376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃NO₃P

Molecular Weight:
337.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(P(C)(C)=O)C=C1C(F)(F)F)OC(C)(C)C

Tpsa:
55.4

Logp:
4.3004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₂O₂P

Molecular Weight:
200.17

Synonyms:
None

SMILES:
NC1=C(OC)C=C(P(C)(C)=O)N=C1

Tpsa:
65.21

Logp:
0.9204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂NOP

Molecular Weight:
243.19

Synonyms:
None

SMILES:
C#CCNC1=CC(F)=C(P(C)(C)=O)C=C1F

Tpsa:
29.1

Logp:
2.2579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂NOP

Molecular Weight:
205.14

Synonyms:
None

SMILES:
NC1=CC(F)=C(P(C)(C)=O)C=C1F

Tpsa:
43.09

Logp:
1.795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1