CS-1046764

3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 3029319-51-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BF₃NO₂

Molecular Weight

301.11

Synonyms

None

SMILES

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

Tpsa

44.48

Logp

2.89522

H Acceptors

3

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1046764

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₃NO₂

Molecular Weight:
301.11

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.89522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC1=NC=NC(OC)=C1C(F)(F)F

Tpsa:
61.03

Logp:
1.0862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrClN₂O₂

Molecular Weight:
347.64

Synonyms:
None

SMILES:
N[C@H](C1=O)COC(C(N1CC2CC2)=C3)=CC=C3Br.Cl

Tpsa:
55.56

Logp:
2.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅FN₂O₄S

Molecular Weight:
420.50

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(C3OC(C)(C(C)(C)O3)C)=C12)F

Tpsa:
80.58

Logp:
5.86168

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2