CS-1045821

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1621415-43-7

The price for this product is unavailable. Please request a quote

Purity

95%

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

O=S(=O)(NC=1C=CC=CC1B2OC(C)(C)C(O2)(C)C)CC

Tpsa

64.63

Logp

1.7474

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00RIHL
N-[2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE
Aaron Chemicals LLC ₹ 24,641.28 - ₹ 59,036.40
AM82573
1621415-43-7 | N-[2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE
A2B Chem ₹ 17,368.68 - ₹ 27,721.44

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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-1045821

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Purity:
95%

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:
O=S(=O)(NC=1C=CC=CC1B2OC(C)(C)C(O2)(C)C)CC

Tpsa:
64.63

Logp:
1.7474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1045822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFN₂O₃

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1F)B2OC(C)(C)C(O2)(C)C)NCC

Tpsa:
59.59

Logp:
2.2663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂BNO₂

Molecular Weight:
331.22

Synonyms:
None

SMILES:
OB(O)C1=CC=C(C=C1)CN(CC=2C=CC=CC2)CC=3C=CC=CC3

Tpsa:
43.7

Logp:
2.5688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1045824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)CNCCN2CCOCC2

Tpsa:
24.5

Logp:
1.8709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5