CS-0558420

2-(((6-Chloropyridin-3-yl)methyl)thio)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 821782-43-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0558420-500mg In Stock ₹ 1,11,998.04

CS-0558420 - 500mg

₹ 1,11,998.04

In Stock

Quantity

1

Base Price: ₹ 1,11,998.04

GST (18%): ₹ 20,159.647

Total Price: ₹ 1,32,157.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂S₂

Molecular Weight

292.81

Synonyms

2-[(6-Chloropyridin-3-yl)methylsulfanyl]-1,3-benzothiazole

SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CN=C(C=C3)Cl

Tpsa

25.78

Logp

4.637

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0558420

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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:
C₁₃H₉ClN₂S₂

Molecular Weight:
292.81

Synonyms:
2-[(6-Chloropyridin-3-yl)methylsulfanyl]-1,3-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CN=C(C=C3)Cl

Tpsa:
25.78

Logp:
4.637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558421

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE

SMILES:
CC1=CC2=NC(=CN2C=C1)C(=O)O.Br

Tpsa:
54.6

Logp:
1.91882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₄

Molecular Weight:
313.31

Synonyms:
C-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE, OXALIC ACID SALT

SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN.C(=O)(C(=O)O)O

Tpsa:
117.92

Logp:
1.6156

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0558424

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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:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
2-(4-METHYL-BENZOYL)-1H-INDOLE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=C(C(C2=CC=C(C)C=C2)=O)NC3=C1C=CC=C3)O

Tpsa:
70.16

Logp:
3.40552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3