CS-0635255

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

Manufacturer: ChemScene

CAS Number: 2851879-42-8

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

C₁₂H₁₅BBrNO₄

Molecular Weight

327.97

Synonyms

None

SMILES

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

Tpsa

61.6

Logp

2.6565

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LDW0
2-(3-bromo-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR55908
2851879-42-8 | 2-(3-bromo-5-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-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-0635255

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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:
C₁₂H₁₅BBrNO₄

Molecular Weight:
327.97

Synonyms:
None

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

Tpsa:
61.6

Logp:
2.6565

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
None

SMILES:
NC1=C(C)C=CC(F)=C1Cl

Tpsa:
26.02

Logp:
2.36972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0635257

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉ClF₃NO₄S

Molecular Weight:
319.69

Synonyms:
None

SMILES:
O=S(C1=CC(C(F)(F)F)=C(C(OC)OC)N=C1)(Cl)=O

Tpsa:
65.49

Logp:
2.3193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0635260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
O=CC1=NC=C(OCC(C)(O)C)C=C1C(F)(F)F

Tpsa:
59.42

Logp:
2.0626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4