CS-0962361

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

Manufacturer: ChemScene

CAS Number: 2828439-76-3

Select a Size

Pack Size SKU Availability Price
1g CS-0962361-1g In Stock ₹ 7,187.04
5g CS-0962361-5g In Stock ₹ 24,726.84

CS-0962361 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆BNO₅S

Molecular Weight

367.27

Synonyms

None

SMILES

O=C(NS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)CC(C)C

Tpsa

81.7

Logp

1.8368

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR024I4W
3-METHYL-N-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)SULFONYL)BUTANAMIDE
Aaron Chemicals LLC ₹ 1,796.76 - ₹ 8,213.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962361

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₅S

Molecular Weight:
367.27

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)CC(C)C

Tpsa:
81.7

Logp:
1.8368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0962362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
C[C@H]1N=C(C2=CC=3C(S2)=CC=CC3)OC1

Tpsa:
21.59

Logp:
3.0666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
C[C@@H]1N=C(C2=CC=3C(S2)=CC=CC3)OC1

Tpsa:
21.59

Logp:
3.0666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₃S

Molecular Weight:
332.23

Synonyms:
None

SMILES:
O=C(NC1=NCCS1)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
59.92

Logp:
1.8184

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2