CS-0715488

(Z)-Ethyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 14003-18-0

Select a Size

Pack Size SKU Availability Price
10g CS-0715488-10g In Stock ₹ 78,886.32

CS-0715488 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₃

Molecular Weight

242.23

Synonyms

None

SMILES

CCOC(=O)C(\C#N)=C1/C(=O)NC2=C1C=CC=C2

Tpsa

79.19

Logp

1.47898

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07864
14003-18-0 | Ethyl (2z)-cyano(2-oxo-1,2-dihydro-3h-indol-3-ylidene)acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CCOC(=O)C(\C#N)=C1/C(=O)NC2=C1C=CC=C2

Tpsa:
79.19

Logp:
1.47898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₃S

Molecular Weight:
399.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)S1)CC2=CC=C(OC)C=C2

Tpsa:
51.66

Logp:
4.8559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C2NC(=S)OC2=C1

Tpsa:
63.07

Logp:
2.28399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1NC=C[N+]([O-])=O

Tpsa:
92.47

Logp:
1.5446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4