CS-0319584

1-Phenyloctadecan-1-one

Manufacturer: ChemScene

CAS Number: 6786-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0319584-5g In Stock ₹ 7,443.72
25g CS-0319584-25g In Stock ₹ 21,475.56

CS-0319584 - 5g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₄₀O

Molecular Weight

344.57

Synonyms

Stearophenone

SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Tpsa

17.07

Logp

8.1308

H Acceptors

1

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AB77933
6786-36-3 | N-Octadecanophenone
A2B Chem ₹ 3,507.96 - ₹ 23,785.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0319584

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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:
C₂₄H₄₀O

Molecular Weight:
344.57

Synonyms:
Stearophenone

SMILES:
CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
8.1308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0319585

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈F₆O₃S

Molecular Weight:
322.22

Synonyms:
p-Toluenesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
3.19352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319587

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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:
C₂₄H₂₇NO₆S

Molecular Weight:
457.54

Synonyms:
(S)-Benzyl2-amino-3-(benzyloxy)propanoate

SMILES:
C1=CC=C(C=C1)COC[C@@H](C(=O)OCC2=CC=CC=C2)N.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
115.92

Logp:
3.51562

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0319588

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
6-methyl-1H-indole-3-carbaldehyde oxime

SMILES:
CC1=C(C=C2C=CNC2=C1)C(=O)O

Tpsa:
53.09

Logp:
2.17452

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1