CS-0908545

tert-Butyl (2,5-dimethyl-6-(trifluoromethyl)pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3002075-19-3

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

C₁₃H₁₇F₃N₂O₂

Molecular Weight

290.28

Synonyms

None

SMILES

O=C(NC1=C(C)N=C(C(F)(F)F)C(C)=C1)OC(C)(C)C

Tpsa

51.22

Logp

4.06424

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0908545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O₂

Molecular Weight:
290.28

Synonyms:
None

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

Tpsa:
51.22

Logp:
4.06424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BFN₂O₂

Molecular Weight:
179.94

Synonyms:
None

SMILES:
FC1=CN=C2C=CC(B(O)O)=CN12

Tpsa:
57.76

Logp:
-0.8468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0908548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C=C2C)=NC=C3)O1

Tpsa:
35.76

Logp:
1.94192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
OC(C)C1=NN(C(F)(F)F)C=C1

Tpsa:
38.05

Logp:
1.4127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1