CS-0766151

1-(4-Iodophenyl)Propan-1-ol

Manufacturer: ChemScene

CAS Number: 90609-48-6

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

C₉H₁₁IO

Molecular Weight

262.09

Synonyms

None

SMILES

CCC(O)C1=CC=C(I)C=C1

Tpsa

20.23

Logp

2.7346

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01SS0F
Benzenemethanol, α-ethyl-4-iodo-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BE21187
90609-48-6 | Benzenemethanol, α-ethyl-4-iodo-
A2B Chem --

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-0766151

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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:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(I)C=C1

Tpsa:
20.23

Logp:
2.7346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(N)=O)C(N)=O

Tpsa:
86.18

Logp:
0.19282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(C=C1)C(N)=O

Tpsa:
49.57

Logp:
0.5373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CONC(=O)C1=CC=C(C)C=C1

Tpsa:
38.33

Logp:
1.28622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2