CS-0444672

5-(1H-imidazol-1-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 133531-41-6

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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

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

C1=C(C=O)OC(=C1)N2C=CN=C2

Tpsa

48.03

Logp

1.2778

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97572
133531-41-6 | 5-(1H-Imidazol-1-yl)-2-furaldehyde
A2B Chem --

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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-0444672

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
C1=C(C=O)OC(=C1)N2C=CN=C2

Tpsa:
48.03

Logp:
1.2778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine

SMILES:
C1=CC=C2C(=C1)[C@H](CCN2)N

Tpsa:
38.05

Logp:
1.502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0444674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
5-(Methoxymethyl)-1-methyl-pyrazol-3-amine

SMILES:
N1=C(N)C=C(N1C)COC

Tpsa:
53.07

Logp:
0.1487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444675

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
2-Amino-1,6-dimethylimidazo[4,5-b]pyridine

SMILES:
N1=CC(=CC2=C1N=C(N)N2C)C

Tpsa:
56.73

Logp:
0.85892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0