CS-1097313

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

Manufacturer: ChemScene

CAS Number: 3034056-45-3

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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

C₁₃H₁₈BF₃N₂O₂

Molecular Weight

302.10

Synonyms

None

SMILES

NC1=NC(C)=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

57.37

Logp

2.29022

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1097313

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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:
C₁₃H₁₈BF₃N₂O₂

Molecular Weight:
302.10

Synonyms:
None

SMILES:
NC1=NC(C)=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
57.37

Logp:
2.29022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097314

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C9H9Cl2NOS

Molecular Weight:
250.14

Synonyms:
None

SMILES:
ClCC1=CSC(C2=CC=C(C)O2)=N1.Cl

Tpsa:
26.03

Logp:
3.87212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1097315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃N₂O₃

Molecular Weight:
366.33

Synonyms:
None

SMILES:
O=CC1(C)C2=NN(CC3=CC=C(C=C3)OC)C(C(C(F)(F)F)=C2CC1)=O

Tpsa:
61.19

Logp:
2.7218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1097321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₃N₃O₂

Molecular Weight:
353.34

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=C(CCC2CN)C2=NN1CC3=CC=C(OC)C=C3

Tpsa:
70.14

Logp:
2.3075

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4