CS-0177857

N,4-Dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2377607-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0177857-1g In Stock ₹ 38,673.12
5g CS-0177857-5g In Stock ₹ 1,15,677.12

CS-0177857 - 1g

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

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

O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(NC)=O

Tpsa

64.63

Logp

1.20232

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA07982
2377607-04-8 | N,4-Dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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-0177857

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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:
O=S(C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(NC)=O

Tpsa:
64.63

Logp:
1.20232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0177858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BClO₄S

Molecular Weight:
234.47

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1B(O)O)(C)=O

Tpsa:
74.6

Logp:
-0.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BFO₄S

Molecular Weight:
218.01

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1B(O)O)(C)=O

Tpsa:
74.6

Logp:
-1.091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0177860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₄S

Molecular Weight:
228.07

Synonyms:
2-(Propane-2-sulfonyl)phenyl]boronic acid

SMILES:
O=S(C1=CC=CC=C1B(O)O)(C(C)C)=O

Tpsa:
74.6

Logp:
-0.4515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3