CS-0701230

2-Hydroxy-5-iodo-4-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 886504-60-5

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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

C₈H₇IO₂

Molecular Weight

262.04

Synonyms

None

SMILES

CC1=CC(O)=C(C=O)C=C1I

Tpsa

37.3

Logp

2.11772

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EZ4X
2-Hydroxy-5-iodo-4-methyl-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX77237
886504-60-5 | 2-Hydroxy-5-iodo-4-methylbenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0701230

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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:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
CC1=CC(O)=C(C=O)C=C1I

Tpsa:
37.3

Logp:
2.11772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701231

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.42132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701232

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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:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
None

SMILES:
COC1=CC(=C(Br)C(C=O)=C1OC)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701233

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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:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
COC1=C(O)C(C=O)=C(Br)C(=C1)[N+]([O-])=O

Tpsa:
89.67

Logp:
1.884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3