CS-0124674
Benzyl(ethyl)[(oxiran-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 52143-57-4
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Purity
98%
MDL No
MFCD11195388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
benzyl(ethyl)(oxiran-2-ylmethyl)amine
SMILES
CCN(CC1=CC=CC=C1)CC2OC2
Tpsa
15.77
Logp
1.9073
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52143-57-4 | benzyl(ethyl)[(oxiran-2-yl)methyl]amine | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD11195388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: benzyl(ethyl)(oxiran-2-ylmethyl)amine
SMILES: CCN(CC1=CC=CC=C1)CC2OC2
Tpsa: 15.77
Logp: 1.9073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11195388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
benzyl(ethyl)(oxiran-2-ylmethyl)amine
SMILES:
CCN(CC1=CC=CC=C1)CC2OC2
Tpsa:
15.77
Logp:
1.9073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09733086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1-(oxiran-2-ylmethyl)azepane
SMILES: N1(CC2OC2)CCCCCC1
Tpsa: 15.77
Logp: 1.2612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09733086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-(oxiran-2-ylmethyl)azepane
SMILES:
N1(CC2OC2)CCCCCC1
Tpsa:
15.77
Logp:
1.2612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14704151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 8-(Oxiran-2-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: N(CC1)(CC2OC2)CCC31OCCO3
Tpsa: 34.23
Logp: 0.2241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14704151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
8-(Oxiran-2-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
N(CC1)(CC2OC2)CCC31OCCO3
Tpsa:
34.23
Logp:
0.2241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09728670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 2,6-dimethyl-1-(oxiran-2-ylmethyl)piperidine
SMILES: CC1CCCC(C)N1CC2OC2
Tpsa: 15.77
Logp: 1.6481
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09728670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
2,6-dimethyl-1-(oxiran-2-ylmethyl)piperidine
SMILES:
CC1CCCC(C)N1CC2OC2
Tpsa:
15.77
Logp:
1.6481
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2