CS-0044570

Benzo[c][1,2,5]thiadiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3529-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0044570-100mg In Stock ₹ 5,561.40
250mg CS-0044570-250mg In Stock ₹ 7,358.16
1g CS-0044570-1g In Stock ₹ 18,395.40
5g CS-0044570-5g In Stock ₹ 54,758.40

CS-0044570 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

MFCD05664666

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₂S

Molecular Weight

180.18

Synonyms

2,1,3-Benzothiadiazole-4-carboxylic acid

SMILES

O=C(C1=CC=CC2=NSN=C21)O

Tpsa

63.08

Logp

1.3895

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF56216
3529-57-5 | 2,1,3-Benzothiadiazole-4-carboxylic acid
A2B Chem ₹ 3,935.76 - ₹ 38,330.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-0044570

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Purity:
95%

MDL No:
MFCD05664666

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
2,1,3-Benzothiadiazole-4-carboxylic acid

SMILES:
O=C(C1=CC=CC2=NSN=C21)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044574

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Purity:
97%

MDL No:
MFCD00269610

Storage:
4°C

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
6-fluoroquinolin-4(1H)-one

SMILES:
OC1=CC=NC2=CC=C(F)C=C12

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044616

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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:
C₇₈H₁₂₅N₂₅O₂₃

Molecular Weight:
1780.98

Synonyms:
None

SMILES:
O=C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](C(C)C)C(N[C@@H](CC2=CNC=N2)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCC(O)=O)N

Tpsa:
795.42

Logp:
-7.67486

H Acceptors:
24

H Donors:
27

Rotatable Bonds:
58

Img

ChemScene

CS-0044619

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Purity:
97%

MDL No:
MFCD09955362

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
7-fluoro-8-Methyl-5-nitro-1,2,3,4-tetrahydronaphthalen-1-one

SMILES:
O=C1CCCC2=C1C(C)=C(F)C=C2[N+]([O-])=O

Tpsa:
60.21

Logp:
2.56132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1