CS-0524199

2-(Diethylamino)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 756520-98-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0524199-100mg In Stock ₹ 22,245.60
250mg CS-0524199-250mg In Stock ₹ 43,977.84
1g CS-0524199-1g In Stock ₹ 88,126.80

CS-0524199 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₁BN₂O₄S

Molecular Weight

382.33

Synonyms

2-(diethylamino)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide

SMILES

O=S(CCN(CC)CC)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa

67.87

Logp

2.0693

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AY12804
756520-98-6 | 2-(DIETHYLAMINO)-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANESULFONAMIDE
A2B Chem ₹ 20,619.96 - ₹ 81,367.56

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

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Img

ChemScene

CS-0524199

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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:
C₁₈H₃₁BN₂O₄S

Molecular Weight:
382.33

Synonyms:
2-(diethylamino)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide

SMILES:
O=S(CCN(CC)CC)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
67.87

Logp:
2.0693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0524200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BN₂O₅S

Molecular Weight:
396.31

Synonyms:
None

SMILES:
O=S(CCN1CCOCC1)(NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O

Tpsa:
77.1

Logp:
1.0597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0524201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
Ethyl n-[2-(diethylamino)ethyl]glycinate

SMILES:
O=C(OCC)CNCCN(CC)CC

Tpsa:
41.57

Logp:
0.4809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0524202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(NCCN1CCCC1)C(OCC)=O

Tpsa:
41.57

Logp:
0.6234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6