CS-W020472

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

Manufacturer: ChemScene

CAS Number: 875917-19-4

Select a Size

Pack Size SKU Availability Price
250mg CS-W020472-250mg In Stock ₹ 10,609.44
1g CS-W020472-1g In Stock ₹ 27,293.64
5g CS-W020472-5g In Stock ₹ 94,886.04

CS-W020472 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95%

MDL No

MFCD22056254

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₄S

Molecular Weight

311.21

Synonyms

(3-(N-METHYLMETHYLSULFONAMIDO)PHENYL)BORONIC ACID PINACOL ESTER

SMILES

CN(c1cccc(c1)B1OC(C)(C)C(C)(C)O1)S(C)(=O)=O

Tpsa

55.84

Logp

1.3816

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W020472

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Purity:
95%

MDL No:
MFCD22056254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄S

Molecular Weight:
311.21

Synonyms:
(3-(N-METHYLMETHYLSULFONAMIDO)PHENYL)BORONIC ACID PINACOL ESTER

SMILES:
CN(c1cccc(c1)B1OC(C)(C)C(C)(C)O1)S(C)(=O)=O

Tpsa:
55.84

Logp:
1.3816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W020473

--


Purity:
97%

MDL No:
MFCD19230116

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
LITHIUM 3-(AZETIDIN-1-YL)PROPANOIC ACID

SMILES:
OC(=O)CCN1CCC1

Tpsa:
40.54

Logp:
0.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W020474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
Benzaldehyde, 2-fluoro-, oxime, (E)- (9CI)

SMILES:
O\N=C\c1ccccc1F

Tpsa:
32.59

Logp:
1.6338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020475

--


Purity:
98%

MDL No:
MFCD28399266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
Cc1cnn(C)c1CO

Tpsa:
38.05

Logp:
0.22082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1