CS-0574387
Methyl 5-(2,4-dichlorophenyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 764657-69-4
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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
C₁₂H₈Cl₂O₃
Molecular Weight
271.10
Synonyms
Methyl-5-(2,4-dichlorophenyl)-2-furoate
SMILES
COC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa
39.44
Logp
4.04
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 764657-69-4 | METHYL-5-(2,4-DICHLOROPHENYL)-2-FUROATE | 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-P273-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: C₁₂H₈Cl₂O₃
Molecular Weight: 271.10
Synonyms: Methyl-5-(2,4-dichlorophenyl)-2-furoate
SMILES: COC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.44
Logp: 4.04
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈Cl₂O₃
Molecular Weight:
271.10
Synonyms:
Methyl-5-(2,4-dichlorophenyl)-2-furoate
SMILES:
COC(=O)C1=CC=C(O1)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.44
Logp:
4.04
H Acceptors:
3
H Donors:
0
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: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 4,6-Dibromo-2-methyl-nitrobenzene
SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])Br)Br
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
4,6-Dibromo-2-methyl-nitrobenzene
SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])Br)Br
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 6-Cinnolinamine(9CI)
SMILES: C1=CC2=C(C=CN=N2)C=C1N
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
6-Cinnolinamine(9CI)
SMILES:
C1=CC2=C(C=CN=N2)C=C1N
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 2-Chloro-3-[2-(3-cyanophenyl)-1-oxoethyl]pyridine
SMILES: C1=CC(=CC(=C1)C#N)CC(=O)C2=C(N=CC=C2)Cl
Tpsa: 53.75
Logp: 3.03208
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
2-Chloro-3-[2-(3-cyanophenyl)-1-oxoethyl]pyridine
SMILES:
C1=CC(=CC(=C1)C#N)CC(=O)C2=C(N=CC=C2)Cl
Tpsa:
53.75
Logp:
3.03208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3