CS-0120866

5-Iodo-1H-imidazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 189014-12-8

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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

C₄H₃IN₂O

Molecular Weight

221.98

Synonyms

None

SMILES

O=CC1=C(I)NC=N1

Tpsa

45.75

Logp

0.8268

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61010
189014-12-8 | 5-Iodo-1H-imidazole-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0120866

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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:
C₄H₃IN₂O

Molecular Weight:
221.98

Synonyms:
None

SMILES:
O=CC1=C(I)NC=N1

Tpsa:
45.75

Logp:
0.8268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120867

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄INOS

Molecular Weight:
241.05

Synonyms:
None

SMILES:
COC1=NC=C(I)S1

Tpsa:
22.12

Logp:
1.7563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120869

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Purity:
98%

MDL No:
MFCD01319620

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
Ethyl 3,5-difluorobenzoylformate

SMILES:
O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O

Tpsa:
43.37

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0120870

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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:
C₁₇H₂₂O₃

Molecular Weight:
274.35

Synonyms:
Loxoprofen Impurity 14

SMILES:
O=C(OCC)C(C)C1=CC=C(CC2C(CCC2)=O)C=C1

Tpsa:
43.37

Logp:
3.2649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5