CS-0779995

1-(P-tolyl)-1h-benzo[e][1,3,4]thiadiazine-3-carboxylic acid 4,4-dioxide

Manufacturer: ChemScene

CAS Number: 1779132-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0779995-1g In Stock ₹ 95,998.32
5g CS-0779995-5g In Stock ₹ 2,31,183.12

CS-0779995 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₄S

Molecular Weight

316.33

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)C(=N2)C(=O)O

Tpsa

87.04

Logp

2.31852

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39280
1779132-02-3 | 1-(4-Methylphenyl)-1h-4,1,2-benzothiadiazine-3-carboxylic acid 4,4-dioxide
A2B Chem --

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

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Img

ChemScene

CS-0779995

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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:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)C(=N2)C(=O)O

Tpsa:
87.04

Logp:
2.31852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779996

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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:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

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

Tpsa:
64.1

Logp:
1.0977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779997

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
COC(=O)C1=CN2C=NN=C2N=C1

Tpsa:
69.38

Logp:
-0.0891

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779998

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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:
C₁₀H₁₁N₅O

Molecular Weight:
217.23

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CN3C=NN=C3N=C2

Tpsa:
63.39

Logp:
0.3603

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1