CS-0581151
Diethyl 2,2-bis(((methylsulfonyl)oxy)methyl)malonate
Manufacturer: ChemScene
CAS Number: 440125-03-1
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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
C₁₁H₂₀O₁₀S₂
Molecular Weight
376.40
Synonyms
Diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate
SMILES
CCOC(=O)C(COS(=O)(=O)C)(COS(=O)(=O)C)C(=O)OCC
Tpsa
139.34
Logp
-0.9486
H Acceptors
10
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440125-03-1 | 2,2-BIS(METHYLSULFONYLOXYMETHYL)MALONIC ACID DIETHYL ESTER | A2B Chem | -- |
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: C₁₁H₂₀O₁₀S₂
Molecular Weight: 376.40
Synonyms: Diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate
SMILES: CCOC(=O)C(COS(=O)(=O)C)(COS(=O)(=O)C)C(=O)OCC
Tpsa: 139.34
Logp: -0.9486
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₁₀S₂
Molecular Weight:
376.40
Synonyms:
Diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate
SMILES:
CCOC(=O)C(COS(=O)(=O)C)(COS(=O)(=O)C)C(=O)OCC
Tpsa:
139.34
Logp:
-0.9486
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂
Molecular Weight: 266.72
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=CC(=C2)Cl)C3=CC=NC=C3
Tpsa: 25.78
Logp: 4.464
H Acceptors: 2
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:
C₁₆H₁₁ClN₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=C2)Cl)C3=CC=NC=C3
Tpsa:
25.78
Logp:
4.464
H Acceptors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CNN)O
Tpsa: 58.28
Logp: 0.1833
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CNN)O
Tpsa:
58.28
Logp:
0.1833
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: rac-(cyclobutyl)(phenyl)methanol
SMILES: C1CC(C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.5201
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
rac-(cyclobutyl)(phenyl)methanol
SMILES:
C1CC(C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.5201
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2