CS-0692767

6-Chloro-2-(p-tolyl)thiazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 124522-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0692767-5g In Stock ₹ 2,69,086.20

CS-0692767 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂S

Molecular Weight

260.74

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=N3)Cl

Tpsa

25.78

Logp

4.32012

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA28516
124522-22-1 | 6-Chloro-2-(p-tolyl)thiazolo[4,5-b]pyridine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692767

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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:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=N3)Cl

Tpsa:
25.78

Logp:
4.32012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O₂

Molecular Weight:
313.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)F)Br

Tpsa:
44.12

Logp:
2.9506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₄

Molecular Weight:
340.13

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2[N+](=O)[O-])Br

Tpsa:
87.26

Logp:
2.7197

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)O

Tpsa:
80.44

Logp:
2.4728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4