CS-0333295

N′-(3-Acetylphenyl)-N,N-dimethylsulfamide

Manufacturer: ChemScene

CAS Number: 299919-92-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0333295-50mg In Stock ₹ 70,501.44

CS-0333295 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

None

SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)N(C)C

Tpsa

66.48

Logp

1.1075

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73452
299919-92-9 | 1-{3-[(dimethylsulfamoyl)amino]phenyl}ethan-1-one
A2B Chem ₹ 15,914.16 - ₹ 60,319.80

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-0333295

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)N(C)C

Tpsa:
66.48

Logp:
1.1075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
1-(2-ETHYL-PHENYL)-1H-PYRROLE

SMILES:
CCC1=CC=CC=C1N2C=CC=C2

Tpsa:
4.93

Logp:
3.0397

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333299

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O

Molecular Weight:
205.08

Synonyms:
1-Chloro-4-[(2-chloroethoxy)methyl]benzene

SMILES:
ClCCOCC1=CC=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.0954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333301

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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:
C₉H₁₄N₄O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(O)CCN(C(N(C)C(N1C)=O)C1N2)C2=O

Tpsa:
93.19

Logp:
-0.8643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3