CS-0585369
1-(2-Ethylbutyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1248123-30-9
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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
C₁₁H₂₄N₂
Molecular Weight
184.32
Synonyms
None
SMILES
CCC(CC)CN1CCCC(C1)N
Tpsa
29.26
Logp
1.8457
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248123-30-9 | 1-(2-ethylbutyl)piperidin-3-amine | 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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: None
SMILES: CCC(CC)CN1CCCC(C1)N
Tpsa: 29.26
Logp: 1.8457
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
CCC(CC)CN1CCCC(C1)N
Tpsa:
29.26
Logp:
1.8457
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=NC=CN=C2C(=O)O
Tpsa: 66.32
Logp: 1.4111
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NC=CN=C2C(=O)O
Tpsa:
66.32
Logp:
1.4111
H Acceptors:
4
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: C₁₁H₈Cl₂O₂
Molecular Weight: 243.09
Synonyms: (3,4-dichlorophenyl)-(furan-2-yl)methanol
SMILES: C1=COC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 33.37
Logp: 3.6681
H Acceptors: 2
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:
C₁₁H₈Cl₂O₂
Molecular Weight:
243.09
Synonyms:
(3,4-dichlorophenyl)-(furan-2-yl)methanol
SMILES:
C1=COC(=C1)C(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
33.37
Logp:
3.6681
H Acceptors:
2
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: C=CCOC1=NC=CN=C1C#N
Tpsa: 58.8
Logp: 0.91308
H Acceptors: 4
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C=CCOC1=NC=CN=C1C#N
Tpsa:
58.8
Logp:
0.91308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3