CS-0544921

6-Methylcinnoline-4(1H)-thione

Manufacturer: ChemScene

CAS Number: 1263213-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0544921-1g In Stock ₹ 1,20,981.84

CS-0544921 - 1g

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂S

Molecular Weight

176.24

Synonyms

6-Methyl-cinnoline-4-thiol

SMILES

CC1=CC2=C(C=C1)NN=CC2=S

Tpsa

28.68

Logp

2.60081

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO83813
1263213-53-1 | 6-methylcinnoline-4-thiol
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-0544921

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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:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
6-Methyl-cinnoline-4-thiol

SMILES:
CC1=CC2=C(C=C1)NN=CC2=S

Tpsa:
28.68

Logp:
2.60081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₅

Molecular Weight:
271.71

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC2=NC(=NC=N2)N3C=CC=C3)Cl

Tpsa:
55.63

Logp:
3.0593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃

Molecular Weight:
257.72

Synonyms:
2-(2-chloropyridin-3-yl)-1-ethyl-1H-1,3-benzodiazole

SMILES:
CCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl

Tpsa:
30.71

Logp:
3.7716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Propargl-oxo-propane 2,3-dihydroxy

SMILES:
C#CCOCC(CO)O

Tpsa:
49.69

Logp:
-1.0106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4