CS-0563250

N-(4-(2,6-dimethylmorpholino)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 866150-14-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0563250-50mg In Stock ₹ 71,185.92

CS-0563250 - 50mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₃S

Molecular Weight

284.37

Synonyms

None

SMILES

CS(=O)(NC1=CC=C(N2CC(C)OC(C)C2)C=C1)=O

Tpsa

58.64

Logp

1.6717

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG40077
866150-14-3 | N-[4-(2,6-Dimethylmorpholino)phenyl]methanesulfonamide
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-0563250

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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:
C₁₃H₂₀N₂O₃S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(N2CC(C)OC(C)C2)C=C1)=O

Tpsa:
58.64

Logp:
1.6717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO

Molecular Weight:
263.69

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(F)=C1Cl)C2=CC=CC=C2C

Tpsa:
29.1

Logp:
4.03982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅O

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C(N1CCN(C2=C(C)C=CC=C2C)CC1)CN3N=CN=C3

Tpsa:
54.26

Logp:
1.24374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
3-[1-(4-PHENOXYANILINO)ETHYLIDENE]DIHYDRO-2(3H)-FURANONE

SMILES:
O=C1OCCC1=C(NC2=CC=C(OC3=CC=CC=C3)C=C2)C

Tpsa:
47.56

Logp:
4.1117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4