CS-0651824

Citronellyl valerate

Manufacturer: ChemScene

CAS Number: 7540-53-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈O₂

Molecular Weight

240.38

Synonyms

None

SMILES

O=C(CCCC)OCCC(CC/C=C(C)\C)C

Tpsa

26.3

Logp

4.4924

H Acceptors

2

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC76927
7540-53-6 | Pentanoic acid, 3,7-dimethyl-6-octen-1-yl ester
A2B Chem ₹ 76,062.84

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651824

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₂

Molecular Weight:
240.38

Synonyms:
None

SMILES:
O=C(CCCC)OCCC(CC/C=C(C)\C)C

Tpsa:
26.3

Logp:
4.4924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0651825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C1N(CC1)C2=C(Br)C=CC=C2

Tpsa:
20.31

Logp:
2.1858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
NC1CN(C2CC2)C1

Tpsa:
29.26

Logp:
-0.2083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651828

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
O=C1C2=C(NC=C2[N+]([O-])=O)N=CN1

Tpsa:
104.68

Logp:
0.1594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1