CS-0464216
3-(2-Cyclobutylethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1699302-55-0
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Purity
98%
MDL No
MFCD26130429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
None
SMILES
C1CC(C1)CCOC2=CC=CC(=C2)C=O
Tpsa
26.3
Logp
3.0681
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699302-55-0 | 3-(2-Cyclobutylethoxy)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: MFCD26130429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: C1CC(C1)CCOC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.0681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26130429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
C1CC(C1)CCOC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29762449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: TERT-BUTYL (3AS,6AR)-4-OXOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE(WX112237)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)[C@@H]2C1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29762449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
TERT-BUTYL (3AS,6AR)-4-OXOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE(WX112237)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)[C@@H]2C1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00095179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Br
Molecular Weight: 187.08
Synonyms: Norbornene methylene bromide
SMILES: C1=CC2CC1CC2CBr
Tpsa: 0
Logp: 2.5935
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00095179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Br
Molecular Weight:
187.08
Synonyms:
Norbornene methylene bromide
SMILES:
C1=CC2CC1CC2CBr
Tpsa:
0
Logp:
2.5935
H Acceptors:
0
H Donors:
0
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: C₁₈H₂₇BFNO₄
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[(4-borono-3-fluorophenyl)methyl]-N-cyclohexyl-, C-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa: 70
Logp: 2.5753
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₇BFNO₄
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[(4-borono-3-fluorophenyl)methyl]-N-cyclohexyl-, C-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa:
70
Logp:
2.5753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4