CS-0656979

Ethyl 3-chloro-2-oxo-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 20375-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0656979-5g In Stock ₹ 2,03,033.88

CS-0656979 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H11ClO3

Molecular Weight

226.66

Synonyms

None

SMILES

CCOC(=O)C(=O)C(C1=CC=CC=C1)Cl

Tpsa

43.37

Logp

2.0987

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB04915
20375-16-0 | Benzenepropanoic acid, β-chloro-α-oxo-, ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0656979

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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:
C11H11ClO3

Molecular Weight:
226.66

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.0987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656980

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Purity:
98%

MDL No:
MFCD00083643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)N

Tpsa:
55.12

Logp:
3.1517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656981

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Purity:
98%

MDL No:
MFCD12024586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
C1(=C(N=C(C(=N1)N)C(=O)O)N)C(=O)O

Tpsa:
152.42

Logp:
-0.9626

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0656982

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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:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C(=N1)N)C(=O)OC)N

Tpsa:
130.42

Logp:
-0.7858

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2