CS-0534004

2-Thioxo-1,2-dihydroquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 51925-41-8

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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

C₁₀H₇NOS

Molecular Weight

189.23

Synonyms

2-Mercaptoquinoline-3-carbaldehyde

SMILES

O=CC1=CC2=C(NC1=S)C=CC=C2

Tpsa

32.86

Logp

2.70989

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

Compare Similar Items

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Img

ChemScene

CS-0534004

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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:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
2-Mercaptoquinoline-3-carbaldehyde

SMILES:
O=CC1=CC2=C(NC1=S)C=CC=C2

Tpsa:
32.86

Logp:
2.70989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534005

--


Purity:
97%

MDL No:
MFCD09031798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
2-Bromo-1-phenyl-pentan-1-one

SMILES:
O=C(C(CCC)Br)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0534006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(N)=O)=O

Tpsa:
81.86

Logp:
1.2322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
2H-chromene-2,4(3H)-dione

SMILES:
O=C1OC2=C(C(C1)=O)C=CC=C2

Tpsa:
43.37

Logp:
1.1784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0