CS-0580131
1-Allylpiperidin-3-ol
Manufacturer: ChemScene
CAS Number: 76787-82-1
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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
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
1-(Prop-2-en-1-yl)piperidin-3-ol
SMILES
C=CCN1CCCC(C1)O
Tpsa
23.47
Logp
0.6291
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-(Prop-2-en-1-yl)piperidin-3-ol
SMILES: C=CCN1CCCC(C1)O
Tpsa: 23.47
Logp: 0.6291
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-(Prop-2-en-1-yl)piperidin-3-ol
SMILES:
C=CCN1CCCC(C1)O
Tpsa:
23.47
Logp:
0.6291
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: C₁₀H₁₀Na₂O₈S₂
Molecular Weight: 368.29
Synonyms: isodium,naphthalene-1,5-disulfonate,dihydrate
SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].O.O.[Na+].[Na+]
Tpsa: 177.4
Logp: -6.9934
H Acceptors: 6
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:
C₁₀H₁₀Na₂O₈S₂
Molecular Weight:
368.29
Synonyms:
isodium,naphthalene-1,5-disulfonate,dihydrate
SMILES:
C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].O.O.[Na+].[Na+]
Tpsa:
177.4
Logp:
-6.9934
H Acceptors:
6
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: FMENJLVKRXBFEC-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=C(N2CCN(C(C)=O)CC2)C(N)=C1
Tpsa: 75.87
Logp: 0.7239
H Acceptors: 5
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
FMENJLVKRXBFEC-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=C(N2CCN(C(C)=O)CC2)C(N)=C1
Tpsa:
75.87
Logp:
0.7239
H Acceptors:
5
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: C1CN(CCC1O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.1917
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1CN(CCC1O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.1917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2