CS-0244039

N-Cyclopentyl-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 1010227-54-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0244039-50mg In Stock ₹ 23,785.68

CS-0244039 - 50mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄S

Molecular Weight

297.37

Synonyms

None

SMILES

O=S(C1=CC=C(OCCO2)C2=C1)(N(C3CCCC3)C)=O

Tpsa

55.84

Logp

2.0209

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL48409
1010227-54-9 | N-cyclopentyl-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
A2B Chem ₹ 47,485.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244039

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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:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCCO2)C2=C1)(N(C3CCCC3)C)=O

Tpsa:
55.84

Logp:
2.0209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0244040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNO₃S₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=S(C(S1)=C(C)NC1=O)(Cl)=O

Tpsa:
67

Logp:
0.67232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
1-Piperidinesulfonamide, 2-methyl-

SMILES:
O=S(N1C(C)CCCC1)(N)=O

Tpsa:
63.4

Logp:
0.0643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C([C@H](NC1=O)CSC21CCCC2)O

Tpsa:
66.4

Logp:
0.6154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1