CS-0221221

2-(1,3-Benzothiazol-2-ylsulfanyl)quinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 733794-82-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0221221-50mg In Stock ₹ 9,240.48
100mg CS-0221221-100mg In Stock ₹ 13,689.60
250mg CS-0221221-250mg In Stock ₹ 19,678.80
500mg CS-0221221-500mg In Stock ₹ 37,646.40
1g CS-0221221-1g In Stock ₹ 50,309.28

CS-0221221 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀N₂OS₂

Molecular Weight

322.40

Synonyms

None

SMILES

O=CC1=CC2=CC=CC=C2N=C1SC3=NC4=CC=CC=C4S3

Tpsa

42.85

Logp

4.8082

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019JUK
2-(1,3-benzothiazol-2-ylsulfanyl)quinoline-3-carbaldehyde
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 50,908.20
AV24144
733794-82-6 | 2-(1,3-benzothiazol-2-ylsulfanyl)quinoline-3-carbaldehyde
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221221

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀N₂OS₂

Molecular Weight:
322.40

Synonyms:
None

SMILES:
O=CC1=CC2=CC=CC=C2N=C1SC3=NC4=CC=CC=C4S3

Tpsa:
42.85

Logp:
4.8082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0221222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
Thiocyanic acid, 4-amino-3-ethyl-5-methylphenyl ester

SMILES:
N#CSC1=CC(C)=C(N)C(CC)=C1

Tpsa:
49.81

Logp:
2.7128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0221223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂O₂

Molecular Weight:
319.57

Synonyms:
5-chloro-1-(2,6-dichlorobenzyl)-3-methyl-1h-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=C(Cl)N(CC2=C(Cl)C=CC=C2Cl)N=C1C)O

Tpsa:
55.12

Logp:
3.89822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₆S

Molecular Weight:
362.36

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2[N+]([O-])=O)=O)CC3=C(C=CC=C3)C1)O

Tpsa:
117.82

Logp:
1.795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4