CS-0749296

N-[2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2246835-71-0

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

C₁₄H₂₂BNO₄S

Molecular Weight

311.20

Synonyms

None

SMILES

CC1=C(NS(C)(=O)=O)C=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

64.63

Logp

1.66572

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01FX1U
N-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AY21190
2246835-71-0 | N-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0749296

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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:
C₁₄H₂₂BNO₄S

Molecular Weight:
311.20

Synonyms:
None

SMILES:
CC1=C(NS(C)(=O)=O)C=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
64.63

Logp:
1.66572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749297

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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:
C₁₅H₂₂BNO₅

Molecular Weight:
307.15

Synonyms:
None

SMILES:
COC(=O)NC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
66.02

Logp:
2.1727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BFN₂O₅

Molecular Weight:
304.04

Synonyms:
None

SMILES:
OB(O)C1=C(F)C=CC(=C1)C(=O)NC1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
112.7

Logp:
0.666

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0749299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂O₂

Molecular Weight:
207.03

Synonyms:
None

SMILES:
CC1(C)N(Br)C(=O)NC1=O

Tpsa:
49.41

Logp:
0.6267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0