CS-0627133

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1421322-61-3

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

C₁₃H₁₇BF₃NO₂

Molecular Weight

287.09

Synonyms

None

SMILES

NC1=C(C(F)(F)F)C=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

44.48

Logp

2.5868

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD77002
1421322-61-3 | Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

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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-0627133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
2.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₈₀N₄O₁₀Si₂

Molecular Weight:
929.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)CO[Si](C)(C)C(C)(C)C)C2=C(C=C(C(OC)=C2)OCCCCCOC3=C(C=C(C(N)=C3)C(N4[C@@H](CCC4)CO[Si](C)(C)C(C)(C)C)=O)OC)NC(OC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0627136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
NC1=NNC2=C(I)C=CN=C21

Tpsa:
67.59

Logp:
1.1447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0627138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
None

SMILES:
IC1=C(NN=C2)C2=NC=C1

Tpsa:
41.57

Logp:
1.5625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0