CS-0661095

(e)-1-(4-(Benzyloxy)phenyl)-4-methylpent-1-en-3-one

Manufacturer: ChemScene

CAS Number: 260258-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0661095-1g In Stock ₹ 2,16,980.16

CS-0661095 - 1g

₹ 2,16,980.16

In Stock

Quantity

1

Base Price: ₹ 2,16,980.16

GST (18%): ₹ 39,056.429

Total Price: ₹ 2,56,036.589

Purity

98%

MDL No

MFCD31555314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀O₂

Molecular Weight

280.36

Synonyms

None

SMILES

CC(C)C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa

26.3

Logp

4.5039

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX10257
260258-04-6 | (E)-1-(4-(benzyloxy)phenyl)-4-methylpent-1-en-3-one
A2B Chem --

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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-0661095

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Purity:
98%

MDL No:
MFCD31555314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
CC(C)C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
4.5039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0661096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
C1CNCC2=C1OC3=C2C=C(C=C3)Cl

Tpsa:
25.17

Logp:
2.7319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661097

--


Purity:
98%

MDL No:
MFCD02258404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C=CCN1C(=NNC1=S)C2=CC(=CC=C2)O

Tpsa:
53.84

Logp:
2.49929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661098

--


Purity:
98%

MDL No:
MFCD10691579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=NN2)C=O)[N+](=O)[O-]

Tpsa:
88.89

Logp:
1.7974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3