CS-0335987
Diethyl 3,3'-(disulfanediylbis(methylene))bis(5-methylisoxazole-4-carboxylate)
Manufacturer: ChemScene
CAS Number: 296266-52-9
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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
C₁₆H₂₀N₂O₆S₂
Molecular Weight
400.47
Synonyms
None
SMILES
CCOC(=O)C1=C(C)ON=C1CSSCC2=NOC(=C2C(=O)OCC)C
Tpsa
104.66
Logp
3.71444
H Acceptors
10
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296266-52-9 | diethyl 3,3'-(disulfanediyldimethanediyl)bis(5-methyl-1,2-oxazole-4-carboxylate) | 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: C₁₆H₂₀N₂O₆S₂
Molecular Weight: 400.47
Synonyms: None
SMILES: CCOC(=O)C1=C(C)ON=C1CSSCC2=NOC(=C2C(=O)OCC)C
Tpsa: 104.66
Logp: 3.71444
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₆S₂
Molecular Weight:
400.47
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)ON=C1CSSCC2=NOC(=C2C(=O)OCC)C
Tpsa:
104.66
Logp:
3.71444
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₃NO₃
Molecular Weight: 378.68
Synonyms: None
SMILES: CCCCN1C(=C(C2=C1C(=C(C(=C2O)Cl)Cl)Cl)C(=O)OCC)C
Tpsa: 51.46
Logp: 5.59232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₃NO₃
Molecular Weight:
378.68
Synonyms:
None
SMILES:
CCCCN1C(=C(C2=C1C(=C(C(=C2O)Cl)Cl)Cl)C(=O)OCC)C
Tpsa:
51.46
Logp:
5.59232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: None
SMILES: O=C(O)/C=C/C(NNC(C1=CC=C(O)C=C1)=O)=O
Tpsa: 115.73
Logp: -0.206
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NNC(C1=CC=C(O)C=C1)=O)=O
Tpsa:
115.73
Logp:
-0.206
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01942188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClNO₅
Molecular Weight: 375.80
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C/2=C(CCC\C2=N/OC(=O)C3=CC=CC=C3Cl)O1
Tpsa: 78.1
Logp: 4.31552
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01942188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClNO₅
Molecular Weight:
375.80
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C/2=C(CCC\C2=N/OC(=O)C3=CC=CC=C3Cl)O1
Tpsa:
78.1
Logp:
4.31552
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4