CS-0449157
5-(Butoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1917-68-6
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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
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
5-(butoxymethyl)furfural
SMILES
CCCCOCC1=CC=C(C=O)O1
Tpsa
39.44
Logp
2.4088
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1917-68-6 | 5-(Butoxymethyl)furan-2-carbaldehyde | 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
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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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 5-(butoxymethyl)furfural
SMILES: CCCCOCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.4088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
5-(butoxymethyl)furfural
SMILES:
CCCCOCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.4088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: (4-Amino-3,5-dibromo-phenyl)-acetic acid
SMILES: C1=C(C=C(C(=C1Br)N)Br)CC(=O)O
Tpsa: 63.32
Logp: 2.4209
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:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
(4-Amino-3,5-dibromo-phenyl)-acetic acid
SMILES:
C1=C(C=C(C(=C1Br)N)Br)CC(=O)O
Tpsa:
63.32
Logp:
2.4209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 4-Nitrophenyl bromoacetate
SMILES: C1=C(C=CC(=C1)OC(=O)CBr)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.8951
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
4-Nitrophenyl bromoacetate
SMILES:
C1=C(C=CC(=C1)OC(=O)CBr)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.8951
H Acceptors:
4
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: 7-Chloro-1H-spiro[indole-3,4-piperidine]-2-one hydrochloride
SMILES: ClC1=CC=CC2=C1NC(C23CCNCC3)=O.Cl
Tpsa: 41.13
Logp: 2.3351
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
7-Chloro-1H-spiro[indole-3,4-piperidine]-2-one hydrochloride
SMILES:
ClC1=CC=CC2=C1NC(C23CCNCC3)=O.Cl
Tpsa:
41.13
Logp:
2.3351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0