CS-0708295

N,N-dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1185310-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0708295-5g In Stock ₹ 2,80,083.00

CS-0708295 - 5g

₹ 2,80,083.00

In Stock

Quantity

1

Base Price: ₹ 2,80,083.00

GST (18%): ₹ 50,414.94

Total Price: ₹ 3,30,497.94

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃ClN₂O₃S

Molecular Weight

334.86

Synonyms

None

SMILES

Cl.CN(C)S(=O)(=O)C1=CC=C(OCC2CCCNC2)C=C1

Tpsa

58.64

Logp

1.7371

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE19179
1185310-30-8 | N,N-dimethyl-4-(piperidin-3-ylmethoxy)benzenesulfonamide hydrochloride
A2B Chem --

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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-0708295

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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:
C₁₄H₂₃ClN₂O₃S

Molecular Weight:
334.86

Synonyms:
None

SMILES:
Cl.CN(C)S(=O)(=O)C1=CC=C(OCC2CCCNC2)C=C1

Tpsa:
58.64

Logp:
1.7371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0708296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃S

Molecular Weight:
259.30

Synonyms:
None

SMILES:
OC1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1

Tpsa:
57.61

Logp:
0.9711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708297

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃S

Molecular Weight:
259.30

Synonyms:
None

SMILES:
OC1CCCN(C1)S(=O)(=O)C1=CC=C(F)C=C1

Tpsa:
57.61

Logp:
0.9711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=CN=C2C=CC=CC2=N1

Tpsa:
49.25

Logp:
1.5909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1