CS-0715316

(2E)-3-(DImethylamino)-1-(1-naphthyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 145799-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715316-5g In Stock ₹ 85,902.24
10g CS-0715316-10g In Stock ₹ 1,20,126.24

CS-0715316 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

None

SMILES

CN(C)\C=C\C(=O)C1=CC=CC2=CC=CC=C12

Tpsa

20.31

Logp

3.0978

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36317
145799-89-9 | (2E)-3-(Dimethylamino)-1-(1-naphthyl)prop-2-en-1-one
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0715316

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CN(C)\C=C\C(=O)C1=CC=CC2=CC=CC=C12

Tpsa:
20.31

Logp:
3.0978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C1OC(C)=CC(C1C(/C=C/N(C)C)=O)=O

Tpsa:
70.75

Logp:
0.91182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1=CC=C(OCCC(C)C)C=C1

Tpsa:
29.54

Logp:
3.3695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O

Molecular Weight:
229.24

Synonyms:
None

SMILES:
NCCN1C=CC2=C(C=NC3=CC=NN23)C1=O

Tpsa:
78.21

Logp:
0.0029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2