CS-0460982
5-(Isobutoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 887400-99-9
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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
None
SMILES
CC(C)COCC1=CC=C(C=O)O1
Tpsa
39.44
Logp
2.2647
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887400-99-9 | 5-(2-Methylpropoxymethyl)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
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)COCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.2647
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)COCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.2647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07375129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: CC1=CC(=CN=C1CN)Br
Tpsa: 38.91
Logp: 1.61122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
CC1=CC(=CN=C1CN)Br
Tpsa:
38.91
Logp:
1.61122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: CC1=CC(=C2C(=C1)C(=O)CCCN2)C
Tpsa: 29.1
Logp: 2.69184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
CC1=CC(=C2C(=C1)C(=O)CCCN2)C
Tpsa:
29.1
Logp:
2.69184
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17011736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: 7-(Phenylmethyl)-2,7-Diazaspiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCN(CC3=CC=CC=C3)C2)C1
Tpsa: 32.78
Logp: 3.9096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17011736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
7-(Phenylmethyl)-2,7-Diazaspiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCN(CC3=CC=CC=C3)C2)C1
Tpsa:
32.78
Logp:
3.9096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2