CS-0550419
4-((2-(Cyclohex-2-en-1-yl)ethyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 923526-83-4
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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
C₁₂H₂₃NO
Molecular Weight
197.32
Synonyms
4-{[2-(cyclohex-2-en-1-yl)ethyl]amino}butan-1-ol
SMILES
C1CC=CC(C1)CCNCCCCO
Tpsa
32.26
Logp
2.0949
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923526-83-4 | 4-{[2-(2-Cyclohexen-1-yl)ethyl]amino}-1-butanol | A2B Chem | ₹ 24,384.60 |
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 4-{[2-(cyclohex-2-en-1-yl)ethyl]amino}butan-1-ol
SMILES: C1CC=CC(C1)CCNCCCCO
Tpsa: 32.26
Logp: 2.0949
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
4-{[2-(cyclohex-2-en-1-yl)ethyl]amino}butan-1-ol
SMILES:
C1CC=CC(C1)CCNCCCCO
Tpsa:
32.26
Logp:
2.0949
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1,3-Diazaspiro[4.5]decane-2,4-dione, 7,7-dimethyl
SMILES: CC1(CCCC2(C1)C(=O)NC(=O)N2)C
Tpsa: 58.2
Logp: 1.1648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1,3-Diazaspiro[4.5]decane-2,4-dione, 7,7-dimethyl
SMILES:
CC1(CCCC2(C1)C(=O)NC(=O)N2)C
Tpsa:
58.2
Logp:
1.1648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(N1C(C2=CC=NC=C2)CCC1)=O
Tpsa: 33.2
Logp: 1.765
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(N1C(C2=CC=NC=C2)CCC1)=O
Tpsa:
33.2
Logp:
1.765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₃
Molecular Weight: 318.45
Synonyms: 3-(1,3-Dioxan-2-YL)-4'-heptylpropiophenone
SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa: 35.53
Logp: 4.9254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₃
Molecular Weight:
318.45
Synonyms:
3-(1,3-Dioxan-2-YL)-4'-heptylpropiophenone
SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)CCC2OCCCO2
Tpsa:
35.53
Logp:
4.9254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10