CS-W014117

Methyl Cedryl Ketone

Manufacturer: ChemScene

CAS Number: 32388-55-9

Select a Size

Pack Size SKU Availability Price
5 g CS-W014117-5-g In Stock ₹ 2,139.00

CS-W014117 - 5 g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

70%

MDL No

MFCD03410252

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆O

Molecular Weight

246.39

Synonyms

Acetyl cedrene

SMILES

CC(C1=C(C)[C@@]2([H])C(C)(C)[C@]3([H])CC[C@@H](C)[C@@]3(C2)C1)=O

Tpsa

17.07

Logp

4.3742

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CRM77248
Methyl cedryl ketone
Supelco ₹ 21,401.03
AB76049
32388-55-9 | 1-((3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethanone
A2B Chem ₹ 9,326.04 - ₹ 31,742.76

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3082

Class

9

Packing Group

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014117

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Purity:
70%

MDL No:
MFCD03410252

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₆O

Molecular Weight:
246.39

Synonyms:
Acetyl cedrene

SMILES:
CC(C1=C(C)[C@@]2([H])C(C)(C)[C@]3([H])CC[C@@H](C)[C@@]3(C2)C1)=O

Tpsa:
17.07

Logp:
4.3742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014118

--


Purity:
98%

MDL No:
MFCD00008547

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄S₂

Molecular Weight:
246.39

Synonyms:
p-Tolyl disulfide

SMILES:
CC1=CC=C(SSC2=CC=C(C)C=C2)C=C1

Tpsa:
0

Logp:
5.10284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014119

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Purity:
98%

MDL No:
MFCD01317293

Storage:
4°C

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

Molecular Formula:
C₉H₁₁FN₂O₅

Molecular Weight:
246.19

Synonyms:
None

SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
104.55

Logp:
-1.8747

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W014120

--


Purity:
98%

MDL No:
MFCD03790890

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
2-Bromo-5-nitrophenylethylether

SMILES:
CCOC1=C(Br)C=CC([N+]([O-])=O)=C1

Tpsa:
52.37

Logp:
2.756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3