CS-0457808

Benzo[c][1,2,5]thiadiazole-5-carbohydrazide

Manufacturer: ChemScene

CAS Number: 98550-17-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0457808-250mg In Stock ₹ 11,037.24
1g CS-0457808-1g In Stock ₹ 21,903.36

CS-0457808 - 250mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄OS

Molecular Weight

194.21

Synonyms

2,1,3-Benzothiadiazole-5-carbohydrazide

SMILES

O=C(C1=CC2=NSN=C2C=C1)NN

Tpsa

80.9

Logp

0.2948

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65691
98550-17-5 | Benzo[c][1,2,5]thiadiazole-5-carbohydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0457808

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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:
C₇H₆N₄OS

Molecular Weight:
194.21

Synonyms:
2,1,3-Benzothiadiazole-5-carbohydrazide

SMILES:
O=C(C1=CC2=NSN=C2C=C1)NN

Tpsa:
80.9

Logp:
0.2948

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₆

Molecular Weight:
224.13

Synonyms:
None

SMILES:
O=C1COC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C12

Tpsa:
112.58

Logp:
1.0781

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
α-thiocyanato-2'-hydroxyacetophenone

SMILES:
O=C(C1=CC=CC=C1O)CSC#N

Tpsa:
61.09

Logp:
1.78918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457811

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(C)S1)OCC

Tpsa:
52.32

Logp:
1.81542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2