CS-0469880
Dimethyl 2-(3,4-dichlorophenyl)malonate
Manufacturer: ChemScene
CAS Number: 773875-95-9
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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
C₁₁H₁₀Cl₂O₄
Molecular Weight
277.10
Synonyms
None
SMILES
COC(=O)C(C(=O)OC)C1=CC(Cl)=C(Cl)C=C1
Tpsa
52.6
Logp
2.423
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773875-95-9 | Dimethyl2-(3,4-dichlorophenyl)malonate | 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: C₁₁H₁₀Cl₂O₄
Molecular Weight: 277.10
Synonyms: None
SMILES: COC(=O)C(C(=O)OC)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 52.6
Logp: 2.423
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:
C₁₁H₁₀Cl₂O₄
Molecular Weight:
277.10
Synonyms:
None
SMILES:
COC(=O)C(C(=O)OC)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
52.6
Logp:
2.423
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: C₁₅H₂₄BNO₃
Molecular Weight: 277.17
Synonyms: 3-methyl-1-(propan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one
SMILES: CC(C)N1C=C(C=C(C)C1=O)B1OC(C)(C)C(C)(C)O1
Tpsa: 40.46
Logp: 2.03682
H Acceptors: 4
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:
C₁₅H₂₄BNO₃
Molecular Weight:
277.17
Synonyms:
3-methyl-1-(propan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one
SMILES:
CC(C)N1C=C(C=C(C)C1=O)B1OC(C)(C)C(C)(C)O1
Tpsa:
40.46
Logp:
2.03682
H Acceptors:
4
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: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC#N)C(=O)C=C1
Tpsa: 64.25
Logp: 0.67108
H Acceptors: 5
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:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC#N)C(=O)C=C1
Tpsa:
64.25
Logp:
0.67108
H Acceptors:
5
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: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: OC1=C(F)C=CC(=C1)C(=O)CBr
Tpsa: 37.3
Logp: 2.1089
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
OC1=C(F)C=CC(=C1)C(=O)CBr
Tpsa:
37.3
Logp:
2.1089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2