CS-0523816

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

Manufacturer: ChemScene

CAS Number: 710348-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0523816-1g In Stock ₹ 72,554.88

CS-0523816 - 1g

₹ 72,554.88

In Stock

Quantity

1

Base Price: ₹ 72,554.88

GST (18%): ₹ 13,059.878

Total Price: ₹ 85,614.758

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

CS(=O)(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa

64.63

Logp

1.66572

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW51839
710348-21-3 | N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
A2B Chem ₹ 27,635.88 - ₹ 4,75,884.72

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-0523816

--


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:
CS(=O)(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
64.63

Logp:
1.66572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
N-(3-nitropyridin-4-yl)-β-alanine

SMILES:
O=C(O)CCNC1=C([N+]([O-])=O)C=NC=C1

Tpsa:
105.36

Logp:
0.8764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
6,7-dimethoxyisoquinoline-1-carboxaldehyde

SMILES:
O=CC1=NC=CC2=C1C=C(OC)C(OC)=C2

Tpsa:
48.42

Logp:
2.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])CC[C@@]12[H])O

Tpsa:
37.3

Logp:
0.727

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1