CS-0932368

4-Amino-N-(tetrahydro-2H-pyran-4-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1155633-23-0

Select a Size

Pack Size SKU Availability Price
5g CS-0932368-5g In Stock ₹ 2,32,894.32

CS-0932368 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃S

Molecular Weight

256.32

Synonyms

None

SMILES

O=S(=O)(NC1CCOCC1)C2=CC=C(N)C=C2

Tpsa

81.42

Logp

0.7261

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01BDRL
4-amino-N-(oxan-4-yl)benzene-1-sulfonamide
Aaron Chemicals LLC ₹ 23,272.32 - ₹ 92,747.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=S(=O)(NC1CCOCC1)C2=CC=C(N)C=C2

Tpsa:
81.42

Logp:
0.7261

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932370

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CC=2SC(=NC2C)N

Tpsa:
38.91

Logp:
2.76362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)CO

Tpsa:
50.19

Logp:
0.3864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN₃

Molecular Weight:
179.19

Synonyms:
None

SMILES:
FC=1C=CC2=C(N=C(N)N2CC)C1

Tpsa:
43.84

Logp:
1.7775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1