CS-0969580

3-Amino-N,N-diethyl-4-(m-tolyloxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 735322-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0969580-1g In Stock ₹ 75,121.68
5g CS-0969580-5g In Stock ₹ 2,03,119.44

CS-0969580 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₃S

Molecular Weight

334.43

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(OC2=CC=CC(=C2)C)C(N)=C1)N(CC)CC

Tpsa

72.63

Logp

3.40002

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI55693
735322-76-6 | 3-Amino-n,n-diethyl-4-(3-methylphenoxy)benzenesulfonamide
A2B Chem ₹ 12,063.96 - ₹ 48,170.28

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-0969580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OC2=CC=CC(=C2)C)C(N)=C1)N(CC)CC

Tpsa:
72.63

Logp:
3.40002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0969581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=C(C=CC2N1C)S(=O)(=O)N(CC)CC

Tpsa:
92.5

Logp:
1.621

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0969582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₅

Molecular Weight:
352.34

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=CC=CC2C(=O)N1CC3=CC=C4OCOC4=C3

Tpsa:
90.65

Logp:
2.1907

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0969583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄S

Molecular Weight:
353.44

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=C(C=CC2N1CC)S(=O)(=O)N(CC)CC

Tpsa:
92.5

Logp:
2.1039

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8