CS-0445678
2-((3-Methylcyclobutyl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1394022-01-5
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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
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
2-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES
CC1CC(C1)COC2=CC=CC=C2C=O
Tpsa
26.3
Logp
2.924
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394022-01-5 | 2-[(3-methylcyclobutyl)methoxy]benzaldehyde | A2B Chem | -- |
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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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 2-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES: CC1CC(C1)COC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
2-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES:
CC1CC(C1)COC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: [2-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-yl)-ethyl]-carbamic acid benzyl ester
SMILES: CN1C(CCNC(OCC2=CC=CC=C2)=O)=NN=C1S
Tpsa: 69.04
Logp: 1.5727
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
[2-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-yl)-ethyl]-carbamic acid benzyl ester
SMILES:
CN1C(CCNC(OCC2=CC=CC=C2)=O)=NN=C1S
Tpsa:
69.04
Logp:
1.5727
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂
Molecular Weight: 196.61
Synonyms: None
SMILES: C1=CC2=C(C(=CC(=C2N=C1)N)F)Cl
Tpsa: 38.91
Logp: 2.6095
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:
C₉H₆ClFN₂
Molecular Weight:
196.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC(=C2N=C1)N)F)Cl
Tpsa:
38.91
Logp:
2.6095
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: C₅H₅BrN₂S
Molecular Weight: 205.08
Synonyms: 2-Bromo-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole(WX141713)
SMILES: C1C2=C(CN1)SC(=N2)Br
Tpsa: 24.92
Logp: 1.5088
H Acceptors: 3
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:
C₅H₅BrN₂S
Molecular Weight:
205.08
Synonyms:
2-Bromo-5,6-Dihydro-4H-Pyrrolo[3,4-D]Thiazole(WX141713)
SMILES:
C1C2=C(CN1)SC(=N2)Br
Tpsa:
24.92
Logp:
1.5088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0