CS-0587735

6-Iodoquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 904885-95-6

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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

C₁₀H₆INO

Molecular Weight

283.07

Synonyms

None

SMILES

C1=CC2=C(C=CC(=N2)C=O)C=C1I

Tpsa

29.96

Logp

2.6519

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46498
904885-95-6 | 6-Iodoquinoline-2-carbaldehyde
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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-0587735

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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:
C₁₀H₆INO

Molecular Weight:
283.07

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=N2)C=O)C=C1I

Tpsa:
29.96

Logp:
2.6519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587736

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
Glycine, 2-aminobutanoyl

SMILES:
O=C(O)CNC(C(N)CC)=O

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0587737

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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:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
3-(2-Carboethoxybenzoyl)thiophene

SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CSC=C2

Tpsa:
43.37

Logp:
3.1558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-ethyl-3-oxo-4-isoindolinecarboxylic acid

SMILES:
CCN1CC2=C(C1=O)C(=CC=C2)C(=O)O

Tpsa:
57.61

Logp:
1.3605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2