CS-0373573
2-Cyclobutyl-3-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2755372-48-4
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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
C₁₁H₁₁FO
Molecular Weight
178.20
Synonyms
None
SMILES
O=CC1=CC=CC(F)=C1C2CCC2
Tpsa
17.07
Logp
2.9057
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: O=CC1=CC=CC(F)=C1C2CCC2
Tpsa: 17.07
Logp: 2.9057
H Acceptors: 1
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
O=CC1=CC=CC(F)=C1C2CCC2
Tpsa:
17.07
Logp:
2.9057
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18377766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indol-7-amine,1-methyl-(9CI)
SMILES: NC1=CC=CC2=C1N(C)C=C2
Tpsa: 30.95
Logp: 1.7605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18377766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indol-7-amine,1-methyl-(9CI)
SMILES:
NC1=CC=CC2=C1N(C)C=C2
Tpsa:
30.95
Logp:
1.7605
H Acceptors:
2
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: N#CCCNC1COC1
Tpsa: 45.05
Logp: -0.11152
H Acceptors: 3
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
N#CCCNC1COC1
Tpsa:
45.05
Logp:
-0.11152
H Acceptors:
3
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 6-chloro-3-methyl-pyridine-2-carboxamide
SMILES: O=C(C1=NC(Cl)=CC=C1C)N
Tpsa: 55.98
Logp: 1.14232
H Acceptors: 2
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
6-chloro-3-methyl-pyridine-2-carboxamide
SMILES:
O=C(C1=NC(Cl)=CC=C1C)N
Tpsa:
55.98
Logp:
1.14232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1