CS-0453255

(E)-2-(1-naphthoyl)-3-(dimethylamino)acrylonitrile

Manufacturer: ChemScene

CAS Number: 52200-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0453255-5g In Stock ₹ 1,96,103.52

CS-0453255 - 5g

₹ 1,96,103.52

In Stock

Quantity

1

Base Price: ₹ 1,96,103.52

GST (18%): ₹ 35,298.634

Total Price: ₹ 2,31,402.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

3-(dimethylamino)-2-[1-naphthalenyl(oxo)methyl]-2-propenenitrile

SMILES

CN(C)/C=C(\C#N)/C(=O)C1=CC=CC2=CC=CC=C21

Tpsa

44.1

Logp

2.99158

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453255

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
3-(dimethylamino)-2-[1-naphthalenyl(oxo)methyl]-2-propenenitrile

SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
44.1

Logp:
2.99158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453256

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile

SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC#N

Tpsa:
56.57

Logp:
1.25748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
2-(4-CHLOROPHENYL)-5'-FLUORO-2'-HYDROXYACETOPHENONE

SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=CC(=C2)F)O

Tpsa:
37.3

Logp:
3.6101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453259

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid

SMILES:
C1CN2CCC1CC2C(=O)O

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1