CS-0460225

N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1083326-55-9

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

Purity

98%

MDL No

MFCD12923396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀BClN₂O₄S

Molecular Weight

394.68

Synonyms

N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-BENZENESULFONAMIDE

SMILES

O=S(C1=CC=CC=C1)(NC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2Cl)=O

Tpsa

77.52

Logp

2.835

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE20057
1083326-55-9 | 2-Chloro-3-phenylsulfonamidopyridine-5-boronic acid pinacol ester
A2B Chem ₹ 73,239.36 - ₹ 1,96,788.00

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460225

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Purity:
98%

MDL No:
MFCD12923396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BClN₂O₄S

Molecular Weight:
394.68

Synonyms:
N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-BENZENESULFONAMIDE

SMILES:
O=S(C1=CC=CC=C1)(NC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2Cl)=O

Tpsa:
77.52

Logp:
2.835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0460232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆ClNO

Molecular Weight:
283.84

Synonyms:
Bepromoline hydrochloride

SMILES:
C[C@@H]1O[C@H](C)CN(CC(C)CC2=CC=CC=C2)C1.Cl

Tpsa:
12.47

Logp:
3.3962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0460235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
CC(CC1=CC=C(C(C)(C)CC)C=C1)CO

Tpsa:
20.23

Logp:
3.5451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0460237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇NO

Molecular Weight:
331.54

Synonyms:
None

SMILES:
C[C@H]1O[C@@H](C)CN(C[C@H](C)CC2=CC=C(C(CC)(C)CC)C=C2)C1

Tpsa:
12.47

Logp:
5.0521

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7