CS-0331368

Ethyl 3-(3-iodophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 68332-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0331368-5g In Stock ₹ 1,70,093.28

CS-0331368 - 5g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁IO₃

Molecular Weight

318.11

Synonyms

Ethyl (3-iodobenzoyl)acetate

SMILES

CCOC(=O)CC(=O)C1=CC(=CC=C1)I

Tpsa

43.37

Logp

2.4271

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB73440
68332-33-2 | Ethyl 3-(3-iodophenyl)-3-oxopropanoate
A2B Chem ₹ 4,705.80 - ₹ 18,652.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331368

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₃

Molecular Weight:
318.11

Synonyms:
Ethyl (3-iodobenzoyl)acetate

SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)I

Tpsa:
43.37

Logp:
2.4271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331369

--


Purity:
98%

MDL No:
MFCD00059287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇NO

Molecular Weight:
331.54

Synonyms:
Palmitic acid anilide

SMILES:
CCCCCCCCCCCCCCCC(NC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
7.1064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0331370

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Purity:
97%

MDL No:
MFCD03002806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
2,3-Difluoro-4-methylcinnamic acid

SMILES:
CC1=C(C(=C(C=C1)/C=C/C(=O)O)F)F

Tpsa:
37.3

Logp:
2.37102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331371

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClO₄

Molecular Weight:
282.72

Synonyms:
Propanedioic acid, 2-[(4-chlorophenyl)methylene]-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)Cl)C(=O)OCC

Tpsa:
52.6

Logp:
2.8496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5