CS-0766655

5,5-Dimethyl-2-(2-Nitrophenyl)-1,3,2-dioxaborinane

Manufacturer: ChemScene

CAS Number: 849412-51-7

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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

C₁₁H₁₄BNO₄

Molecular Weight

235.04

Synonyms

None

SMILES

CC1(C)COB(OC1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa

61.6

Logp

1.363

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0222MQ
2-NITROPHENYLBORONIC ACID NEOPENTYLGLYCOL ESTER
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0766655

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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:
C₁₁H₁₄BNO₄

Molecular Weight:
235.04

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
1.363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₆

Molecular Weight:
308.09

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC(=C12)[N+]([O-])=O)B(O)O

Tpsa:
113.14

Logp:
0.5722

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766657

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BN₂O₆

Molecular Weight:
211.92

Synonyms:
None

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

Tpsa:
126.74

Logp:
-0.8172

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0766658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₆

Molecular Weight:
241.01

Synonyms:
None

SMILES:
COC(OC)C1=C(C=CC(=C1)B(O)O)[N+]([O-])=O

Tpsa:
102.06

Logp:
-0.434

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5