CS-0806860

N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1418132-44-1

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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(F)(F)CN(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

34.59

Logp

2.3793

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0806860

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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(F)(F)CN(C)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
34.59

Logp:
2.3793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806861

--


Purity:
98%

MDL No:
MFCD25482685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
CC1=CN=CC(=C1C(F)F)C=O

Tpsa:
29.96

Logp:
2.14012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃BN₂O₈

Molecular Weight:
476.33

Synonyms:
None

SMILES:
B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)(O)O

Tpsa:
127.53

Logp:
3.7809

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806863

--


Purity:
98%

MDL No:
MFCD20227683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O

Molecular Weight:
150.11

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)C=O)C#N

Tpsa:
53.75

Logp:
0.90488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1