CS-0551152

2-(4-Iodo-2-methylphenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 690266-26-3

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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

C₉H₁₁IO₂

Molecular Weight

278.09

Synonyms

None

SMILES

CC1=C(C=CC(=C1)I)OCCO

Tpsa

29.46

Logp

1.97072

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30726
690266-26-3 | 2-(4-Iodo-2-methyl-phenoxy)-ethanol
A2B Chem ₹ 1,31,077.92 - ₹ 3,52,763.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0551152

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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:
C₉H₁₁IO₂

Molecular Weight:
278.09

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)I)OCCO

Tpsa:
29.46

Logp:
1.97072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
2-(2-aminoethyl)-2,3-dihydro-1,4-phthalazinedione

SMILES:
C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN

Tpsa:
80.88

Logp:
-0.3515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551155

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
(1-but-3-ynyl)pyrrolidine-2,5-dione

SMILES:
C#CCCN1C(=O)CCC1=O

Tpsa:
37.38

Logp:
0.1587

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551156

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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:
C₁₅H₈FNO₄

Molecular Weight:
285.23

Synonyms:
4-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID

SMILES:
C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)F

Tpsa:
74.68

Logp:
2.3245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2