CS-0436840
1-(Fluoro(naphthalen-1-yl)methyl)cyclopropanecarbaldehyde
Manufacturer: ChemScene
CAS Number: 2642192-36-5
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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
C₁₅H₁₃FO
Molecular Weight
228.26
Synonyms
None
SMILES
O=CC1(C(F)C2=C3C=CC=CC3=CC=C2)CC1
Tpsa
17.07
Logp
3.8295
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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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: C₁₅H₁₃FO
Molecular Weight: 228.26
Synonyms: None
SMILES: O=CC1(C(F)C2=C3C=CC=CC3=CC=C2)CC1
Tpsa: 17.07
Logp: 3.8295
H Acceptors: 1
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:
C₁₅H₁₃FO
Molecular Weight:
228.26
Synonyms:
None
SMILES:
O=CC1(C(F)C2=C3C=CC=CC3=CC=C2)CC1
Tpsa:
17.07
Logp:
3.8295
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28972393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: None
SMILES: BrC1=C2C=CC=CC2=C(C3CC3)C=C1
Tpsa: 0
Logp: 4.4797
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28972393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
None
SMILES:
BrC1=C2C=CC=CC2=C(C3CC3)C=C1
Tpsa:
0
Logp:
4.4797
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30530442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: (2S)-2-amino-2-cyclopentylethanol
SMILES: OC[C@H](C1CCCC1)N.Cl
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30530442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
(2S)-2-amino-2-cyclopentylethanol
SMILES:
OC[C@H](C1CCCC1)N.Cl
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2O)CC1
Tpsa: 92.47
Logp: 1.1851
H Acceptors: 4
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2O)CC1
Tpsa:
92.47
Logp:
1.1851
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1