CS-1151423
1-Isopropyl-4-vinyldecahydroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 62233-89-0
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Purity
97%(stabilized with TBC)
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO
Molecular Weight
223.36
Synonyms
None
SMILES
OC1(C=C)CCN(C(C)C)C2CCCCC21
Tpsa
23.47
Logp
2.5764
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO
Molecular Weight: 223.36
Synonyms: None
SMILES: OC1(C=C)CCN(C(C)C)C2CCCCC21
Tpsa: 23.47
Logp: 2.5764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO
Molecular Weight:
223.36
Synonyms:
None
SMILES:
OC1(C=C)CCN(C(C)C)C2CCCCC21
Tpsa:
23.47
Logp:
2.5764
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: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: None
SMILES: O=C(NC1=NC(=NC(=C1O)C)N)C=2C=CC=CC2C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
O=C(NC1=NC(=NC(=C1O)C)N)C=2C=CC=CC2C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: O=C1C(OC(=S)N1CC)=C(C=C2N(C)CCC2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=C1C(OC(=S)N1CC)=C(C=C2N(C)CCC2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₅O₃S
Molecular Weight: 219.22
Synonyms: None
SMILES: O=C(N)NC=1N=CN(C1S(=O)(=O)N)C
Tpsa: 133.1
Logp: -1.4419
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₅O₃S
Molecular Weight:
219.22
Synonyms:
None
SMILES:
O=C(N)NC=1N=CN(C1S(=O)(=O)N)C
Tpsa:
133.1
Logp:
-1.4419
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2