CS-0358183

1-Iodo-2-(2-methoxyethoxy)benzene

Manufacturer: ChemScene

CAS Number: 194367-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0358183-1g In Stock ₹ 42,181.08

CS-0358183 - 1g

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

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

COCCOC1=CC=CC=C1I

Tpsa

18.46

Logp

2.3164

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01NZBU
1-Iodo-2-(2-methoxyethoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB97390
194367-88-9 | 1-Iodo-2-(2-methoxyethoxy)benzene
A2B Chem ₹ 31,400.52 - ₹ 70,758.12

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

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Img

ChemScene

CS-0358183

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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:
COCCOC1=CC=CC=C1I

Tpsa:
18.46

Logp:
2.3164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358184

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅I

Molecular Weight:
274.14

Synonyms:
Pentamethyliodobenzene

SMILES:
CC1=C(C)C(=C(C(=C1C)C)I)C

Tpsa:
0

Logp:
3.8333

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IN₂O₄

Molecular Weight:
294.00

Synonyms:
2,4-Dinitroiodobenzene

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

Tpsa:
86.28

Logp:
2.1076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358186

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
2-METHYL-4-(TRIFLUOROMETHOXY)IODOBENZENE

SMILES:
CC1=CC(=CC=C1I)OC(F)(F)F

Tpsa:
9.23

Logp:
3.49822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1