CS-0589861
5,8-Diethyl-7-hydroxydodecan-6-one oxime
Manufacturer: ChemScene
CAS Number: 6873-77-4
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
C₁₆H₃₃NO₂
Molecular Weight
271.44
Synonyms
40-inkerosene,forsolventextractionofmet
SMILES
CCCCC(CC)C(C(=NO)C(CC)CCCC)O
Tpsa
52.82
Logp
4.6103
H Acceptors
3
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6873-77-4 | 5,8-Diethyl-7-hydroxydodecan-6-one oxime | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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: C₁₆H₃₃NO₂
Molecular Weight: 271.44
Synonyms: 40-inkerosene,forsolventextractionofmet
SMILES: CCCCC(CC)C(C(=NO)C(CC)CCCC)O
Tpsa: 52.82
Logp: 4.6103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₂
Molecular Weight:
271.44
Synonyms:
40-inkerosene,forsolventextractionofmet
SMILES:
CCCCC(CC)C(C(=NO)C(CC)CCCC)O
Tpsa:
52.82
Logp:
4.6103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₃
Molecular Weight: 301.77
Synonyms: 1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa: 68.46
Logp: 2.9229
H Acceptors: 5
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:
C₁₃H₂₀ClN₃O₃
Molecular Weight:
301.77
Synonyms:
1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa:
68.46
Logp:
2.9229
H Acceptors:
5
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: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: 2-(4-Phenoxybenzoyl)pyridine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=N3
Tpsa: 39.19
Logp: 4.1049
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
2-(4-Phenoxybenzoyl)pyridine
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=N3
Tpsa:
39.19
Logp:
4.1049
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀Cl₂F₃N
Molecular Weight: 308.13
Synonyms: None
SMILES: CC1=C(C(=C2C=CC=C(C2=N1)C(F)(F)F)Cl)CCCl
Tpsa: 12.89
Logp: 4.99672
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:
C₁₃H₁₀Cl₂F₃N
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CC1=C(C(=C2C=CC=C(C2=N1)C(F)(F)F)Cl)CCCl
Tpsa:
12.89
Logp:
4.99672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2