CS-0614019

N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2813245-30-4

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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

C₁₄H₂₀BF₃N₂O₂

Molecular Weight

316.13

Synonyms

None

SMILES

FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N(C)C)=N1)(F)F

Tpsa

34.59

Logp

2.4656

H Acceptors

4

H Donors

0

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-0614019

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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:
C₁₄H₂₀BF₃N₂O₂

Molecular Weight:
316.13

Synonyms:
None

SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N(C)C)=N1)(F)F

Tpsa:
34.59

Logp:
2.4656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(Cl)C=C1C

Tpsa:
37.3

Logp:
2.16652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BF₃N₃O₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
FC(C1=NC(N(C)C)=NC=C1B2OC(C)(C)C(C)(C)O2)(F)F

Tpsa:
47.48

Logp:
1.8606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇LiN₂O₅S

Molecular Weight:
238.15

Synonyms:
None

SMILES:
CS(=O)(C1(CC1)C(O2)=NN=C2C([O-])=O)=O.[Li+]

Tpsa:
113.19

Logp:
-4.5292

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3