CS-0566302

4-Mercapto-6,7-dimethoxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1458088-81-7

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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

C₁₂H₁₀N₂O₂S

Molecular Weight

246.29

Synonyms

None

SMILES

N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1

Tpsa

55.14

Logp

2.41238

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0566302

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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:
C₁₂H₁₀N₂O₂S

Molecular Weight:
246.29

Synonyms:
None

SMILES:
N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1

Tpsa:
55.14

Logp:
2.41238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₂

Molecular Weight:
221.10

Synonyms:
(5e)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile

SMILES:
N#CCCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
42.25

Logp:
2.86788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0566304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
PHENOL,2-FLUORO-4-(METHYLTHIO)

SMILES:
OC1=CC=C(SC)C=C1F

Tpsa:
20.23

Logp:
2.2532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)N=C1)(N)=O

Tpsa:
99.07

Logp:
-0.8123

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2