CS-1010524

(2-Iodo-5-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 139557-96-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IO₂

Molecular Weight

264.06

Synonyms

None

SMILES

IC1=CC=C(OC)C=C1CO

Tpsa

29.46

Logp

1.7921

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KTM
(2-Iodo-5-methoxyphenyl)methanol
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72

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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

Show Difference

Img

ChemScene

CS-1010524

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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:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
None

SMILES:
IC1=CC=C(OC)C=C1CO

Tpsa:
29.46

Logp:
1.7921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFSi

Molecular Weight:
271.20

Synonyms:
None

SMILES:
FC1=CC=C(C#C[Si](C)(C)C)C=C1Br

Tpsa:
0

Logp:
3.8171

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1010526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
BrC=1C=C(OC)C=C(C1)CNC

Tpsa:
21.26

Logp:
2.1771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1010527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
IC1=CC=C(OC)C=C1CN

Tpsa:
35.25

Logp:
1.7585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2