CS-0509515

1-(2-Iodoethyl)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 114686-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0509515-5g In Stock ₹ 1,09,687.92

CS-0509515 - 5g

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁I

Molecular Weight

246.09

Synonyms

3-Methylphenethyl iodide

SMILES

CC1=CC(CCI)=CC=C1

Tpsa

0

Logp

2.97252

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000FQQ
Benzene, 1-(2-iodoethyl)-3-methyl-
Aaron Chemicals LLC ₹ 10,181.64 - ₹ 45,004.56

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509515

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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:
C₉H₁₁I

Molecular Weight:
246.09

Synonyms:
3-Methylphenethyl iodide

SMILES:
CC1=CC(CCI)=CC=C1

Tpsa:
0

Logp:
2.97252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509516

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Purity:
98%

MDL No:
MFCD14585439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄S

Molecular Weight:
304.36

Synonyms:
2-(2,5-Dimethoxyphenylthio)-6-methoxybenzaldehyde

SMILES:
O=CC1=C(OC)C=CC=C1SC2=CC(OC)=CC=C2OC

Tpsa:
44.76

Logp:
3.6761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0509517

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester

SMILES:
COC(=O)C1=C(C)N=C(O)N=C1C

Tpsa:
72.31

Logp:
0.58564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1N(C2CCNCC2)CC1

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1