CS-0670969

Ethyl 2-(3-cyanophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 732249-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0670969-1g In Stock ₹ 51,250.44

CS-0670969 - 1g

₹ 51,250.44

In Stock

Quantity

1

Base Price: ₹ 51,250.44

GST (18%): ₹ 9,225.079

Total Price: ₹ 60,475.519

Purity

98%

MDL No

MFCD01319613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC=CC(=C1)C#N

Tpsa

67.16

Logp

1.30408

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-246-8409
eMolecules​ AOBChem USA / ethyl 2-(3-cyanophenyl)-2-oxoacetate / 250mg / 761213883 / 82423 / / 732249-89-7 / MFCD01319613 / 203.197 / C11H9NO3
eMolecules​ ₹ 26,699.85
AC66773
732249-89-7 | Ethyl 2-(3-cyanophenyl)-2-oxoacetate
A2B Chem ₹ 19,764.36 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P264-P302+P352-P304+P340

Compare Similar Items

Show Difference

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ChemScene

CS-0670969

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Purity:
98%

MDL No:
MFCD01319613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=CC(=C1)C#N

Tpsa:
67.16

Logp:
1.30408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670970

--


Purity:
98%

MDL No:
MFCD03946326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
None

SMILES:
C1=CSC(=C1C#N)NC(=O)CC#N

Tpsa:
76.68

Logp:
1.47196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670971

--


Purity:
98%

MDL No:
MFCD00835750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)CC#N)C#N

Tpsa:
76.68

Logp:
2.35076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1=C(N=C2C(=N1)C=CC(=C2OC)OC)C

Tpsa:
44.24

Logp:
2.26384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2