CS-0162465

(Z)-Dodec-9-en-1-ol

Manufacturer: ChemScene

CAS Number: 35148-18-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0162465-100mg In Stock ₹ 13,176.24
250mg CS-0162465-250mg In Stock ₹ 19,593.24
1g CS-0162465-1g In Stock ₹ 48,341.40

CS-0162465 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄O

Molecular Weight

184.32

Synonyms

9-Dodecen-1-ol, (9Z)-

SMILES

CC/C=C\CCCCCCCCO

Tpsa

20.23

Logp

3.6756

H Acceptors

1

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AD46589
35148-18-6 | 9-Dodecen-1-ol, (9Z)-
A2B Chem ₹ 13,005.12 - ₹ 47,913.60

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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-0162465

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
9-Dodecen-1-ol, (9Z)-

SMILES:
CC/C=C\CCCCCCCCO

Tpsa:
20.23

Logp:
3.6756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0162466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₆

Molecular Weight:
346.46

Synonyms:
Ethylenebis(oxyethylene) dihexanoate

SMILES:
CCCCCC(OCCOCCOCCOC(CCCCC)=O)=O

Tpsa:
71.06

Logp:
3.2666

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0162467

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₆

Molecular Weight:
222.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)O2)O1)O

Tpsa:
100.88

Logp:
1.936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₂

Molecular Weight:
346.42

Synonyms:
None

SMILES:
O=C(N1C(C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)OC(C)(C)C

Tpsa:
45.33

Logp:
5.4787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1