CS-0914496

2-methyl-3-((2Z,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14- tetraen-1-yl)naphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 65061-19-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₄₀O₂

Molecular Weight

444.65

Synonyms

None

SMILES

O=C1C=2C(C(=O)C(C)=C1C/C=C(\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)=CC=CC2

Tpsa

34.14

Logp

8.9179

H Acceptors

2

H Donors

0

Rotatable Bonds

11

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₀O₂

Molecular Weight:
444.65

Synonyms:
None

SMILES:
O=C1C=2C(C(=O)C(C)=C1C/C=C(\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)=CC=CC2

Tpsa:
34.14

Logp:
8.9179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0914498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₆N₂O₆

Molecular Weight:
590.75

Synonyms:
None

SMILES:
C[C@@]12[C@](C(/C=C\C=3C[C@@H](OC(=O)C4=CC(N(=O)=O)=CC(N(=O)=O)=C4)CCC3C)=CCC1)(CC[C@@]2([C@@H](/C=C/[C@@H](C(C)C)C)C)[H])[H]

Tpsa:
112.58

Logp:
9.3221

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0914499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₆N₂O₆

Molecular Weight:
590.75

Synonyms:
None

SMILES:
O=C(OC1CC(C=CC2=C3CCC(C(C=CC(C)C(C)C)C)C3(C)CCC2)=C(C)CC1)C=4C=C(C=C(C4)N(=O)=O)N(=O)=O

Tpsa:
112.58

Logp:
9.4662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0914500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂S

Molecular Weight:
334.91

Synonyms:
None

SMILES:
Cl.S(C1=CC=CC(=C1)N2CCNCC2)C3=CC=C(C=C3C)C

Tpsa:
15.27

Logp:
4.28604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3