CS-1102345

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

Manufacturer: ChemScene

CAS Number: 2886034-24-6

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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

C₁₃H₁₆BF₃N₂O₄

Molecular Weight

332.08

Synonyms

None

SMILES

NC1=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O

Tpsa

87.62

Logp

2.495

H Acceptors

5

H Donors

1

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-1102345

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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:
C₁₃H₁₆BF₃N₂O₄

Molecular Weight:
332.08

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O

Tpsa:
87.62

Logp:
2.495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO₂

Molecular Weight:
286.05

Synonyms:
None

SMILES:
O=C1C(Br)=CC(C(F)(F)F)=CN1CCO

Tpsa:
42.23

Logp:
1.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1

Tpsa:
106.46

Logp:
1.894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1102350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
OCC1=CC(C(F)(F)F)=C(N)C(N)=C1

Tpsa:
72.27

Logp:
1.3621

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1