CS-0162006

Z-5-decen-1-ol

Manufacturer: ChemScene

CAS Number: 51652-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0162006-100mg In Stock ₹ 11,807.28
250mg CS-0162006-250mg In Stock ₹ 17,625.36
1g CS-0162006-1g In Stock ₹ 44,491.20

CS-0162006 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

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

Other Options

Image Product Name Manufacturer Price Range
AD19157
51652-47-2 | (5Z)-5-Decen-1-ol
A2B Chem ₹ 9,326.04 - ₹ 35,250.72

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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

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ChemScene

CS-0162006

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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

Img

ChemScene

CS-0162010

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
(Z)-11-Tetradecenyl acetate

SMILES:
O=C(OCCCCCCCCCC/C=C\CC)C

Tpsa:
26.3

Logp:
5.0266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12