CS-0568093

Ethyl 4-chloro-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1208074-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0568093-1g In Stock ₹ 1,19,784.00

CS-0568093 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClIO₂

Molecular Weight

310.52

Synonyms

Benzoic acid, 4-chloro-3-iodo-, ethyl ester

SMILES

O=C(OCC)C1=CC=C(Cl)C(I)=C1

Tpsa

26.3

Logp

3.1213

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24339
1208074-81-0 | Ethyl 4-chloro-3-iodobenzoate
A2B Chem --

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-0568093

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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:
C₉H₈ClIO₂

Molecular Weight:
310.52

Synonyms:
Benzoic acid, 4-chloro-3-iodo-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Cl)C(I)=C1

Tpsa:
26.3

Logp:
3.1213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568094

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)[C@@H](C(OC(C)(C)C)=O)N(C)C([C@@H]1CNCC1)=O

Tpsa:
58.64

Logp:
1.4206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0568095

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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:
C₆H₂ClF₂I

Molecular Weight:
274.43

Synonyms:
2-Chloro-3,4-difluoroiodobenzene

SMILES:
IC1=CC=C(F)C(F)=C1Cl

Tpsa:
0

Logp:
3.2228

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568096

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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:
C₆H₂BrF₂I

Molecular Weight:
318.89

Synonyms:
2-Bromo-3,4-difluoroiodobenzene

SMILES:
IC1=CC=C(F)C(F)=C1Br

Tpsa:
0

Logp:
3.3319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0