CS-0450737
5-(4-Chloro-3-methylphenoxy)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1082167-98-3
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
C₁₂H₉ClO₃
Molecular Weight
236.65
Synonyms
None
SMILES
CC1=CC(=CC=C1Cl)OC2=CC=C(C=O)O2
Tpsa
39.44
Logp
3.84622
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082167-98-3 | 5-(4-chloro-3-methylphenoxy)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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: None
SMILES: CC1=CC(=CC=C1Cl)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.84622
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Cl)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.84622
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 4.0078
H Acceptors: 3
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
4.0078
H Acceptors:
3
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: N-Cyclopentyl 5-bromonicotinamide
SMILES: BrC1=CN=CC(C(NC2CCCC2)=O)=C1
Tpsa: 41.99
Logp: 2.5165
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
N-Cyclopentyl 5-bromonicotinamide
SMILES:
BrC1=CN=CC(C(NC2CCCC2)=O)=C1
Tpsa:
41.99
Logp:
2.5165
H Acceptors:
2
H Donors:
1
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: C₈H₁₆ClNO₂S
Molecular Weight: 225.74
Synonyms: None
SMILES: COC(=O)CC1(CCSCC1)N.Cl
Tpsa: 52.32
Logp: 1.1958
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆ClNO₂S
Molecular Weight:
225.74
Synonyms:
None
SMILES:
COC(=O)CC1(CCSCC1)N.Cl
Tpsa:
52.32
Logp:
1.1958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2