CS-0551469
7-Ethyl-2-methylnonan-4-one
Manufacturer: ChemScene
CAS Number: 6628-29-1
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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
C₁₂H₂₄O
Molecular Weight
184.32
Synonyms
7-Ethyl-2-methyl-4-nonanone
SMILES
CCC(CC)CCC(=O)CC(C)C
Tpsa
17.07
Logp
3.818
H Acceptors
1
H Donors
0
Rotatable Bonds
7
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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
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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: C₁₂H₂₄O
Molecular Weight: 184.32
Synonyms: 7-Ethyl-2-methyl-4-nonanone
SMILES: CCC(CC)CCC(=O)CC(C)C
Tpsa: 17.07
Logp: 3.818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
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:
7-Ethyl-2-methyl-4-nonanone
SMILES:
CCC(CC)CCC(=O)CC(C)C
Tpsa:
17.07
Logp:
3.818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2
Tpsa: 96.36
Logp: 1.6223
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2
Tpsa:
96.36
Logp:
1.6223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: 2-[(2-Chloro-6-fluorophenyl)methyl]-1,3-dioxolane
SMILES: C1COC(O1)CC2=C(C=CC=C2Cl)F
Tpsa: 18.46
Logp: 2.3945
H Acceptors: 2
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
2-[(2-Chloro-6-fluorophenyl)methyl]-1,3-dioxolane
SMILES:
C1COC(O1)CC2=C(C=CC=C2Cl)F
Tpsa:
18.46
Logp:
2.3945
H Acceptors:
2
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 4-(1-Azetidinylsulfonyl)aniline
SMILES: NC1=CC=C(S(=O)(N2CCC2)=O)C=C1
Tpsa: 63.4
Logp: 0.6632
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
4-(1-Azetidinylsulfonyl)aniline
SMILES:
NC1=CC=C(S(=O)(N2CCC2)=O)C=C1
Tpsa:
63.4
Logp:
0.6632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2