CS-0360169
4-(3-Furanyl)-2,3,3a,4,5,9b-hexahydro-8-methylfuro[3,2-c]quinoline
Manufacturer: ChemScene
CAS Number: 1382391-57-2
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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
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE
SMILES
CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4
Tpsa
34.4
Logp
3.83242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE
SMILES: CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4
Tpsa: 34.4
Logp: 3.83242
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE
SMILES:
CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4
Tpsa:
34.4
Logp:
3.83242
H Acceptors:
3
H Donors:
1
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: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 4-(2-Furylmethylene)-2-phenyl-1,3-oxazolin-5-one
SMILES: O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=CO3
Tpsa: 51.8
Logp: 2.6241
H Acceptors: 4
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:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
4-(2-Furylmethylene)-2-phenyl-1,3-oxazolin-5-one
SMILES:
O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=CO3
Tpsa:
51.8
Logp:
2.6241
H Acceptors:
4
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OC1=CC=C(CO)C=C1C(F)(F)F
Tpsa: 40.46
Logp: 1.9033
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OC1=CC=C(CO)C=C1C(F)(F)F
Tpsa:
40.46
Logp:
1.9033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClIN
Molecular Weight: 261.53
Synonyms: 4-IodoMethyl-piperidine hydrochloride
SMILES: C1CNCCC1CI.Cl
Tpsa: 12.03
Logp: 1.8428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClIN
Molecular Weight:
261.53
Synonyms:
4-IodoMethyl-piperidine hydrochloride
SMILES:
C1CNCCC1CI.Cl
Tpsa:
12.03
Logp:
1.8428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1