CS-0162005

Z-5-decen-1-ylacetate

Manufacturer: ChemScene

CAS Number: 67446-07-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0162005-100mg In Stock ₹ 11,892.84
250mg CS-0162005-250mg In Stock ₹ 16,855.32
1g CS-0162005-1g In Stock ₹ 42,352.20

CS-0162005 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

85%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₂

Molecular Weight

198.30

Synonyms

cis-5-decenyl acetate

SMILES

CCCC/C=C\CCCCOC(C)=O

Tpsa

26.3

Logp

3.8563

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC64322
67446-07-5 | 5-Decen-1-ol,1-acetate, (5Z)-
A2B Chem ₹ 9,240.48 - ₹ 33,539.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162005

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Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
cis-5-decenyl acetate

SMILES:
CCCC/C=C\CCCCOC(C)=O

Tpsa:
26.3

Logp:
3.8563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0162006

--


Purity:
92%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
5-Decen-1-ol, (5Z)-

SMILES:
CCCC/C=C\CCCCO

Tpsa:
20.23

Logp:
2.8954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0162007

--


Purity:
97%

MDL No:
MFCD20921860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₆S

Molecular Weight:
374.41

Synonyms:
(Z)-4-acetoxy-3-(4-(methylsulfonyl)phenyl)-2-phenyl -2-butenoic acid

SMILES:
O=C(O)/C(C1=CC=CC=C1)=C(C2=CC=C(S(=O)(C)=O)C=C2)\COC(C)=O

Tpsa:
97.74

Logp:
2.6486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0162008

--


Purity:
95%

MDL No:
MFCD11559082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
3-(Phenylhydrazinylidene)cyclohexan-1-one

SMILES:
O=C1C/C(CCC1)=N\NC2=CC=CC=C2

Tpsa:
41.46

Logp:
2.5976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2