CS-0437281
2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-quinoline]
Manufacturer: ChemScene
CAS Number: 4607-65-2
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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
C₁₄H₁₉N
Molecular Weight
201.31
Synonyms
None
SMILES
C1(C23CCCCC2)=C(NCC3)C=CC=C1
Tpsa
12.03
Logp
3.7041
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: C1(C23CCCCC2)=C(NCC3)C=CC=C1
Tpsa: 12.03
Logp: 3.7041
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
C1(C23CCCCC2)=C(NCC3)C=CC=C1
Tpsa:
12.03
Logp:
3.7041
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09927473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ETHYL 6-(AMINOMETHYL)NICOTITE
SMILES: O=C(C1=CC=C(CN)N=C1)OCC
Tpsa: 65.21
Logp: 0.717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09927473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ETHYL 6-(AMINOMETHYL)NICOTITE
SMILES:
O=C(C1=CC=C(CN)N=C1)OCC
Tpsa:
65.21
Logp:
0.717
H Acceptors:
4
H Donors:
1
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Dispiro[2.0.2.1]heptane-7-ethanol
SMILES: OCCC1C2(CC2)C31CC3
Tpsa: 20.23
Logp: 1.559
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Dispiro[2.0.2.1]heptane-7-ethanol
SMILES:
OCCC1C2(CC2)C31CC3
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
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: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: None
SMILES: O=C(O)CC1=NN(C(C)C)C2=C(C=CC(C(F)(F)F)=C2)C1=O
Tpsa: 72.19
Logp: 2.6233
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
None
SMILES:
O=C(O)CC1=NN(C(C)C)C2=C(C=CC(C(F)(F)F)=C2)C1=O
Tpsa:
72.19
Logp:
2.6233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3