CS-0243893

N-({2-[(Methylsulfamoyl)methyl]phenyl}methyl)-9H-xanthene-9-carboxamide

Manufacturer: ChemScene

CAS Number: 1089596-29-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0243893-50mg In Stock ₹ 48,084.72
100mg CS-0243893-100mg In Stock ₹ 57,924.12

CS-0243893 - 50mg

₹ 48,084.72

In Stock

Quantity

1

Base Price: ₹ 48,084.72

GST (18%): ₹ 8,655.25

Total Price: ₹ 56,739.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₂N₂O₄S

Molecular Weight

422.50

Synonyms

N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9 H-xanthene-9-carboxamide

SMILES

O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)NCC4=CC=CC=C4CS(=O)(NC)=O

Tpsa

84.5

Logp

3.2898

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL72702
1089596-29-1 | N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9H-xanthene-9-carboxamide
A2B Chem ₹ 62,202.12 - ₹ 73,923.84

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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-0243893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₂O₄S

Molecular Weight:
422.50

Synonyms:
N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9 H-xanthene-9-carboxamide

SMILES:
O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)NCC4=CC=CC=C4CS(=O)(NC)=O

Tpsa:
84.5

Logp:
3.2898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0243894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈BrNO₄

Molecular Weight:
346.13

Synonyms:
1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br

Tpsa:
97.46

Logp:
2.5049

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0243895

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
6-(1,3-Benzothiazol-2-yl)-3-cyclohexene-1-carboxylic acid

SMILES:
C1=CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O

Tpsa:
50.19

Logp:
3.4307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
N-Desisopropyl Metoprolol

SMILES:
COCCC1=CC=C(C=C1)OCC(CN)O

Tpsa:
64.71

Logp:
0.5739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7