CS-0543497

N-(4-chlorophenyl)-4-hydroxy-1-methyl-1H-benzo[c][1,2]thiazine-3-carboxamide 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 320423-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0543497-5g In Stock ₹ 2,56,508.88

CS-0543497 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClN₂O₄S

Molecular Weight

364.80

Synonyms

N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide

SMILES

CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)Cl)O

Tpsa

86.71

Logp

2.9849

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70358
320423-85-6 | N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0543497

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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:
C₁₆H₁₃ClN₂O₄S

Molecular Weight:
364.80

Synonyms:
N-(4-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide

SMILES:
CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)Cl)O

Tpsa:
86.71

Logp:
2.9849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄ClN₃O₂

Molecular Weight:
385.89

Synonyms:
N~3~-(tert-butyl)-N~2~-(3-chlorophenyl)-3,4-dihydro-2,3(1H)-isoquinolinedicarboxamide

SMILES:
O=C(N1CC2=C(C=CC=C2)CC1C(NC(C)(C)C)=O)NC3=CC=CC(Cl)=C3

Tpsa:
61.44

Logp:
4.2135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄ClN₃O₂

Molecular Weight:
385.89

Synonyms:
N3-(TERT-BUTYL)-N2-(4-CHLOROPHENYL)-3,4-DIHYDRO-2,3(1H)-ISOQUINOLINEDICARBOXAMIDE

SMILES:
CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)Cl

Tpsa:
61.44

Logp:
4.2135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₆S

Molecular Weight:
351.33

Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-5-[2-(methoxycarbonyl)-3-thienyl]-4,6-dioxo-, ethyl ester

SMILES:
CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=C(SC=C3)C(=O)OC

Tpsa:
114.37

Logp:
-0.085

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4