CS-0368968

2-(2,5-Dimethyl-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1202858-84-1

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

C₁₄H₂₀BNO₄

Molecular Weight

277.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(C)=C([N+]([O-])=O)C=C2C)O1

Tpsa

61.6

Logp

2.51084

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HG18
2-(2,5-Dimethyl-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI12832
1202858-84-1 | 2-(2,5-Dimethyl-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368968

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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:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C([N+]([O-])=O)C=C2C)O1

Tpsa:
61.6

Logp:
2.51084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C2N=CC=C(C(F)(F)F)N2N=C1C

Tpsa:
67.49

Logp:
2.15432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368970

--


Purity:
97%

MDL No:
MFCD27665152

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
6-methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC3=C2C=CN3)O1

Tpsa:
43.48

Logp:
2.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC(Br)=NC=C1

Tpsa:
50.19

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2