CS-0331405

N-(2,4-dichlorophenyl)-N-(2-morpholino-2-oxoethyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 672951-69-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0331405-50mg In Stock ₹ 70,501.44

CS-0331405 - 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

C₁₃H₁₆Cl₂N₂O₄S

Molecular Weight

367.25

Synonyms

N-(2,4-dichlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide

SMILES

CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCOCC2)=O)=O

Tpsa

66.92

Logp

1.6182

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0331405

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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:
C₁₃H₁₆Cl₂N₂O₄S

Molecular Weight:
367.25

Synonyms:
N-(2,4-dichlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide

SMILES:
CS(=O)(N(C1=CC=C(Cl)C=C1Cl)CC(N2CCOCC2)=O)=O

Tpsa:
66.92

Logp:
1.6182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
(S)-n-methyl-1-(4-fluorophenyl)ethylamine

SMILES:
C[C@@H](C1=CC=C(F)C=C1)NC

Tpsa:
12.03

Logp:
2.1061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
3-Pyridinemethanamine,2,6-dimethyl-(9CI)

SMILES:
CC1=NC(=C(C=C1)CN)C

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3

Tpsa:
59.14

Logp:
2.2893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6