CS-1004750
2,3,5-Trimethyl-6-(3,7,11,15-tetramethylhexadecyl)-2,5-cyclohexadiene-1,4-dione
Manufacturer: ChemScene
CAS Number: 75917-94-1
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
C₂₉H₅₀O₂
Molecular Weight
430.71
Synonyms
None
SMILES
O=C1C(=C(C(=O)C(=C1C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
Tpsa
34.14
Logp
8.6465
H Acceptors
2
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75917-94-1 | Deshydroxy Tocopherol Quinone | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₂
Molecular Weight: 430.71
Synonyms: None
SMILES: O=C1C(=C(C(=O)C(=C1C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
Tpsa: 34.14
Logp: 8.6465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₂
Molecular Weight:
430.71
Synonyms:
None
SMILES:
O=C1C(=C(C(=O)C(=C1C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
Tpsa:
34.14
Logp:
8.6465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄S₄
Molecular Weight: 300.40
Synonyms: None
SMILES: O=C(O)CNC(=S)SSC(=S)NCC(=O)O
Tpsa: 98.66
Logp: 0.286
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄S₄
Molecular Weight:
300.40
Synonyms:
None
SMILES:
O=C(O)CNC(=S)SSC(=S)NCC(=O)O
Tpsa:
98.66
Logp:
0.286
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClFIO
Molecular Weight: 360.55
Synonyms: None
SMILES: O=C(C=1C=CC=CC1F)C2=CC(Cl)=CC=C2I
Tpsa: 17.07
Logp: 4.3147
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClFIO
Molecular Weight:
360.55
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1F)C2=CC(Cl)=CC=C2I
Tpsa:
17.07
Logp:
4.3147
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@H]2C[C@@]3([C@](N2)(CCCC3)[H])[H]
Tpsa: 38.33
Logp: 2.6505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@H]2C[C@@]3([C@](N2)(CCCC3)[H])[H]
Tpsa:
38.33
Logp:
2.6505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3