CS-0041136

Ethyl 2-(2-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 90794-29-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0041136-250mg In Stock ₹ 684.48
1g CS-0041136-1g In Stock ₹ 1,540.08
5g CS-0041136-5g In Stock ₹ 7,614.84
25g CS-0041136-25g In Stock ₹ 32,256.12

CS-0041136 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IO₂

Molecular Weight

290.10

Synonyms

ethyl (2-iodophenyl)acetate

SMILES

O=C(OCC)CC1=CC=CC=C1I

Tpsa

26.3

Logp

2.3968

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0041136

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
ethyl (2-iodophenyl)acetate

SMILES:
O=C(OCC)CC1=CC=CC=C1I

Tpsa:
26.3

Logp:
2.3968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0041137

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Purity:
95%

MDL No:
MFCD09998719

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Benzoic acid, 2-iodo-5-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=CC=C1I

Tpsa:
26.3

Logp:
2.77632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041138

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Purity:
97%

MDL No:
MFCD08458187

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BF₄O₂

Molecular Weight:
290.06

Synonyms:
2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1

Tpsa:
18.46

Logp:
3.1437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041139

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Purity:
95%

MDL No:
MFCD22376737

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
6-iodo-8-chloroquinoline

SMILES:
IC1=CC(Cl)=C2N=CC=CC2=C1

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0