CS-0715318

3-(dimethylamino)-1-(4-(isopentyloxy)phenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1306753-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0715318-5g In Stock ₹ 75,207.24

CS-0715318 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

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

Other Options

Image Product Name Manufacturer Price Range
AI29529
1306753-49-0 | (2E)-3-(Dimethylamino)-1-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0715318

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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:
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

Img

ChemScene

CS-0715320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O

Molecular Weight:
240.69

Synonyms:
None

SMILES:
ClCC(=O)N1CCN(CC1)C1=CN=CN=C1

Tpsa:
49.33

Logp:
0.364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
57.69

Logp:
1.374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4