CS-0204308

6-Undecanone

Manufacturer: ChemScene

CAS Number: 927-49-1

Select a Size

Pack Size SKU Availability Price
25g CS-0204308-25g In Stock ₹ 1,112.28
100g CS-0204308-100g In Stock ₹ 3,422.40
500g CS-0204308-500g In Stock ₹ 14,973.00
1kg CS-0204308-1kg In Stock ₹ 23,956.80

CS-0204308 - 25g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD00009516

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O

Molecular Weight

170.29

Synonyms

Dipentyl Ketone

SMILES

O=C(CCCCC)CCCCC

Tpsa

17.07

Logp

3.7161

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
136999
6-Undecanone
Sigma Aldrich ₹ 31,977.05

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

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Img

ChemScene

CS-0204308

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Purity:
98%

MDL No:
MFCD00009516

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
Dipentyl Ketone

SMILES:
O=C(CCCCC)CCCCC

Tpsa:
17.07

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0204309

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Purity:
95%

MDL No:
MFCD00040869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
p-Acetamidophenacyl chloride

SMILES:
O=C(NC1=CC=C(C=C1)C(=O)CCl)C

Tpsa:
46.17

Logp:
2.0665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204310

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Purity:
98%

MDL No:
MFCD01151752

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈OS

Molecular Weight:
188.25

Synonyms:
5-phenylthiophene-2-carboxaldehyde

SMILES:
O=CC=1SC(=CC1)C=2C=CC=CC2

Tpsa:
17.07

Logp:
3.2276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204311

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Purity:
98+%

MDL No:
MFCD00077813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
(1S-(1alpha,2beta,5alpha))-((5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)acetic acid

SMILES:
O=C(O)COC1CC(C)CCC1C(C)C

Tpsa:
46.53

Logp:
2.5484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4