CS-0060684

2,1,3-Benzothiadiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 5170-68-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0060684-250mg In Stock ₹ 2,670.00
1g CS-0060684-1g In Stock ₹ 5,251.00
5g CS-0060684-5g In Stock ₹ 17,889.00
10g CS-0060684-10g In Stock ₹ 32,574.00
25g CS-0060684-25g In Stock ₹ 81,435.00

CS-0060684 - 250mg

₹ 2,670.00

In Stock

Quantity

1

Base Price: ₹ 2,670.00

GST (18%): ₹ 480.60

Total Price: ₹ 3,150.60

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂OS

Molecular Weight

164.18

Synonyms

benzo[c][1,2,5]thiadiazole-4-carbaldehyde

SMILES

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

Tpsa

42.85

Logp

1.5038

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DCUS
2,1,3-Benzothiadiazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 1,602.00 - ₹ 61,232.00

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-0060684

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄N₂OS

Molecular Weight:
164.18

Synonyms:
benzo[c][1,2,5]thiadiazole-4-carbaldehyde

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

Tpsa:
42.85

Logp:
1.5038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060685

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂BrN₃O₂S

Molecular Weight:
260.07

Synonyms:
5-Bromo-4-nitrobenzo[c][1,2,5]thiadiazole

SMILES:
C1=CC2=NSN=C2C(=C1Br)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
ethyl (1S,4Z,8R)-bicyclo[6.1.0]non-4-ene-9-carboxylate

SMILES:
C1=CCC[C@]2([C@@H](C(OCC)=O)[C@]2(CC1)[H])[H]

Tpsa:
26.3

Logp:
2.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060687

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
Ethyl (1α,8α,9α)-bicyclo[6.1.0]non-4-ene-9-carboxylate

SMILES:
C1=CCC[C@]2([C@H](C(OCC)=O)[C@]2(CC1)[H])[H]

Tpsa:
26.3

Logp:
2.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2