CS-0440636
5-(2,3-Dimethylphenoxy)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1082167-93-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
None
SMILES
CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2
Tpsa
39.44
Logp
3.50124
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082167-93-8 | 5-(2,3-dimethylphenoxy)furan-2-carbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=O)O3
Tpsa: 39.44
Logp: 4.0376
H Acceptors: 3
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=O)O3
Tpsa:
39.44
Logp:
4.0376
H Acceptors:
3
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 4-Dimethylamino-piperidine-4-carbonitrile
SMILES: CN(C)C1(CCNCC1)C#N
Tpsa: 39.06
Logp: 0.19378
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
4-Dimethylamino-piperidine-4-carbonitrile
SMILES:
CN(C)C1(CCNCC1)C#N
Tpsa:
39.06
Logp:
0.19378
H Acceptors:
3
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-(5-Pyridin-2-yl-[1,2,4]oxadiazol-3-yl)-ethylamine
SMILES: C1=CC=NC(=C1)C2=NC(=NO2)CCN
Tpsa: 77.83
Logp: 0.6328
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-(5-Pyridin-2-yl-[1,2,4]oxadiazol-3-yl)-ethylamine
SMILES:
C1=CC=NC(=C1)C2=NC(=NO2)CCN
Tpsa:
77.83
Logp:
0.6328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3