CS-0512786

6-Methoxypyridine-2-thiol

Manufacturer: ChemScene

CAS Number: 153508-43-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0512786-50mg In Stock ₹ 27,464.76

CS-0512786 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NOS

Molecular Weight

141.19

Synonyms

2(1H)-Pyridinethione,6-methoxy-(9CI)

SMILES

SC1=NC(OC)=CC=C1

Tpsa

22.12

Logp

1.3789

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF16531
153508-43-1 | 2(1H)-Pyridinethione,6-methoxy-(9CI)
A2B Chem ₹ 52,619.40

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

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Img

ChemScene

CS-0512786

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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:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
2(1H)-Pyridinethione,6-methoxy-(9CI)

SMILES:
SC1=NC(OC)=CC=C1

Tpsa:
22.12

Logp:
1.3789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512787

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Purity:
98%

MDL No:
MFCD00060558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃N₃O

Molecular Weight:
255.62

Synonyms:
4-[3-(Trifluoromethyl)phenyl]semicarbazide hydrochloride

SMILES:
NNC(NC1=CC=CC(C(F)(F)F)=C1)=O.[H]Cl

Tpsa:
67.15

Logp:
2.1224

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0512788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(C1=C(C2=C(C)C=C(OCO3)C3=C2)N=C(C)N=C1C)O

Tpsa:
81.54

Logp:
2.49576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
Otava-bb 5044738

SMILES:
FC1=C(OC(N)=N2)C2=CC=C1F

Tpsa:
52.05

Logp:
1.6882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0