CS-0551039
2-Ethyl-1-(3-(hydroxymethyl)pyrrolidin-1-yl)hexan-1-one
Manufacturer: ChemScene
CAS Number: 1247756-70-2
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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
C₁₃H₂₅NO₂
Molecular Weight
227.34
Synonyms
2-ethyl-1-[3-(hydroxymethyl)pyrrolidin-1-yl]hexan-1-one
SMILES
CCCCC(CC)C(=O)N1CCC(C1)CO
Tpsa
40.54
Logp
2.0436
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247756-70-2 | 2-ethyl-1-[3-(hydroxymethyl)pyrrolidin-1-yl]hexan-1-one | A2B Chem | -- |
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: C₁₃H₂₅NO₂
Molecular Weight: 227.34
Synonyms: 2-ethyl-1-[3-(hydroxymethyl)pyrrolidin-1-yl]hexan-1-one
SMILES: CCCCC(CC)C(=O)N1CCC(C1)CO
Tpsa: 40.54
Logp: 2.0436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₂
Molecular Weight:
227.34
Synonyms:
2-ethyl-1-[3-(hydroxymethyl)pyrrolidin-1-yl]hexan-1-one
SMILES:
CCCCC(CC)C(=O)N1CCC(C1)CO
Tpsa:
40.54
Logp:
2.0436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO
Molecular Weight: 245.09
Synonyms: None
SMILES: CCC(=O)CC1=C(C=CC(=C1)F)Br
Tpsa: 17.07
Logp: 3.1098
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrFO
Molecular Weight:
245.09
Synonyms:
None
SMILES:
CCC(=O)CC1=C(C=CC(=C1)F)Br
Tpsa:
17.07
Logp:
3.1098
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂ClFO
Molecular Weight: 202.65
Synonyms: None
SMILES: CCC(CC1=C(C=CC=C1Cl)F)O
Tpsa: 20.23
Logp: 2.7925
H Acceptors: 1
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:
C₁₀H₁₂ClFO
Molecular Weight:
202.65
Synonyms:
None
SMILES:
CCC(CC1=C(C=CC=C1Cl)F)O
Tpsa:
20.23
Logp:
2.7925
H Acceptors:
1
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: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: 1-(3-Chloro-6-ethoxyphenyl)ethanol
SMILES: CCOC1=C(C=C(C=C1)Cl)C(C)O
Tpsa: 29.46
Logp: 2.792
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
1-(3-Chloro-6-ethoxyphenyl)ethanol
SMILES:
CCOC1=C(C=C(C=C1)Cl)C(C)O
Tpsa:
29.46
Logp:
2.792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3