CS-0533892

5-Methoxyindoline-2-thione

Manufacturer: ChemScene

CAS Number: 73424-96-1

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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

C₉H₉NOS

Molecular Weight

179.24

Synonyms

5-Methoxy-1,3-dihydro-2H-indole-2-thione

SMILES

S=C1NC2=CC=C(C=C2C1)OC

Tpsa

21.26

Logp

1.9906

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0533892

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
5-Methoxy-1,3-dihydro-2H-indole-2-thione

SMILES:
S=C1NC2=CC=C(C=C2C1)OC

Tpsa:
21.26

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533893

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine

SMILES:
ClC1=NC2=C(C=C1)SC(N)=N2

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₃

Molecular Weight:
351.44

Synonyms:
alpha-Descyclohexyl-alpha-phenyl Oxybutynin

SMILES:
O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC#CCN(CC)CC

Tpsa:
49.77

Logp:
2.8109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0533896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2(C#N)CC2)C=C1

Tpsa:
50.09

Logp:
2.02838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2