CS-0522137

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2098632-64-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0522137-100mg In Stock ₹ 13,432.92
250mg CS-0522137-250mg In Stock ₹ 26,780.28
1g CS-0522137-1g In Stock ₹ 53,132.76

CS-0522137 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀BClFNO₄S

Molecular Weight

411.68

Synonyms

None

SMILES

O=S(C1=CC=C(F)C=C1)(NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl)=O

Tpsa

64.63

Logp

3.5791

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01FT64
N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4-fluorobenzenesulfonamide
Aaron Chemicals LLC ₹ 37,304.16 - ₹ 79,485.24
AY16160
2098632-64-3 | N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4-fluorobenzenesulfonamide
A2B Chem ₹ 12,919.56 - ₹ 50,651.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0522137

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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:
C₁₈H₂₀BClFNO₄S

Molecular Weight:
411.68

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1)(NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl)=O

Tpsa:
64.63

Logp:
3.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
3-Acetoxy-1-acetylindole-5-carboxylic Acid

SMILES:
O=C(C1=CC2=C(N(C(C)=O)C=C2OC(C)=O)C=C1)O

Tpsa:
85.6

Logp:
1.9249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522139

--


Purity:
98%

MDL No:
MFCD17214628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(2S)-2-amino-3-(4-methoxyphenyl)propan-1-ol

SMILES:
COC1=CC=C(C[C@H](N)CO)C=C1

Tpsa:
55.48

Logp:
0.5573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0522140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄N₂O₇

Molecular Weight:
414.49

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1

Tpsa:
110.5

Logp:
0.9545

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
19