CS-0558052

6-(Benzo[d][1,3]dioxol-5-yl)-2-ethoxynicotinonitrile

Manufacturer: ChemScene

CAS Number: 900014-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0558052-1g In Stock ₹ 1,22,464.00
5g CS-0558052-5g In Stock ₹ 4,89,055.00

CS-0558052 - 1g

₹ 1,22,464.00

In Stock

Quantity

1

Base Price: ₹ 1,22,464.00

GST (18%): ₹ 22,043.52

Total Price: ₹ 1,44,507.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

CCOC1=C(C=CC(=N1)C2=CC3=C(C=C2)OCO3)C#N

Tpsa

64.37

Logp

2.74768

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73103
900014-96-2 | 6-(2H-1,3-benzodioxol-5-yl)-2-ethoxypyridine-3-carbonitrile
A2B Chem ₹ 16,554.00 - ₹ 1,12,585.00

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-0558052

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=N1)C2=CC3=C(C=C2)OCO3)C#N

Tpsa:
64.37

Logp:
2.74768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O₂

Molecular Weight:
322.49

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1I)Cl)C(=O)O

Tpsa:
54.6

Logp:
2.2905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
5-Chloro-N-(prop-2-en-1-yl)pyridin-2-amine

SMILES:
C=CCNC1=NC=C(Cl)C=C1

Tpsa:
24.92

Logp:
2.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)N)NC(=O)C2CC2

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3