CS-0177865

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide

Manufacturer: ChemScene

CAS Number: 879487-14-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0177865-100mg In Stock ₹ 14,801.88
250mg CS-0177865-250mg In Stock ₹ 27,635.88
1g CS-0177865-1g In Stock ₹ 59,293.08
5g CS-0177865-5g In Stock ₹ 2,13,301.08

CS-0177865 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₄S

Molecular Weight

323.22

Synonyms

None

SMILES

O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O

Tpsa

64.63

Logp

1.8899

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DXXQ
Cyclopropanesulfonamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Aaron Chemicals LLC ₹ 34,566.24 - ₹ 1,05,752.16
AX29026
879487-14-6 | N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
A2B Chem ₹ 16,940.88 - ₹ 2,32,637.64

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0177865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₄S

Molecular Weight:
323.22

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O

Tpsa:
64.63

Logp:
1.8899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0177866

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BClNO₄S

Molecular Weight:
387.73

Synonyms:
None

SMILES:
O=S(C1CCNCC1)(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O.[H]Cl

Tpsa:
64.63

Logp:
1.9333

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0177867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BFO₄S

Molecular Weight:
232.04

Synonyms:
None

SMILES:
O=S(CC1=CC=C(B(O)O)C(F)=C1)(C)=O

Tpsa:
74.6

Logp:
-0.9499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0177868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄S

Molecular Weight:
297.18

Synonyms:
None

SMILES:
O=S(CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O

Tpsa:
78.62

Logp:
0.7743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3