CS-0580567
Diethyl 2,2'-(methylenebis(sulfanediyl))diacetate
Manufacturer: ChemScene
CAS Number: 61713-23-3
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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
C₉H₁₆O₄S₂
Molecular Weight
252.35
Synonyms
Methylenebis(ethyl thioglycolate)
SMILES
CCOC(=O)CSCSCC(=O)OCC
Tpsa
52.6
Logp
1.5365
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61713-23-3 | Diethyl methylenebis(2-thioacetate) | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₁₆O₄S₂
Molecular Weight: 252.35
Synonyms: Methylenebis(ethyl thioglycolate)
SMILES: CCOC(=O)CSCSCC(=O)OCC
Tpsa: 52.6
Logp: 1.5365
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄S₂
Molecular Weight:
252.35
Synonyms:
Methylenebis(ethyl thioglycolate)
SMILES:
CCOC(=O)CSCSCC(=O)OCC
Tpsa:
52.6
Logp:
1.5365
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Pyridinamine,4-(1-methylpropyl)-(9CI)
SMILES: CCC(C)C1=CC(=NC=C1)N
Tpsa: 38.91
Logp: 2.1773
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Pyridinamine,4-(1-methylpropyl)-(9CI)
SMILES:
CCC(C)C1=CC(=NC=C1)N
Tpsa:
38.91
Logp:
2.1773
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide
SMILES: C1=CN=C(C(=N1)C(=O)N)C(=O)N
Tpsa: 111.96
Logp: -1.3256
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide
SMILES:
C1=CN=C(C(=N1)C(=O)N)C(=O)N
Tpsa:
111.96
Logp:
-1.3256
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 29.26
Logp: 3.1641
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
29.26
Logp:
3.1641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3