CS-1146766
2,2'-(Methylenedisulfinyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 669721-07-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂O₄S₂
Molecular Weight
200.27
Synonyms
None
SMILES
O=S(CS(=O)CCO)CCO
Tpsa
74.6
Logp
-1.5741
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669721-07-7 | Ethanol, 2,2'-[methylenebis(sulfinyl)]bis- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₄S₂
Molecular Weight: 200.27
Synonyms: None
SMILES: O=S(CS(=O)CCO)CCO
Tpsa: 74.6
Logp: -1.5741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₄S₂
Molecular Weight:
200.27
Synonyms:
None
SMILES:
O=S(CS(=O)CCO)CCO
Tpsa:
74.6
Logp:
-1.5741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₂S
Molecular Weight: 295.74
Synonyms: None
SMILES: O=C(O)C=1N=C(N=C(SCC=2C=CC=CC2Cl)C1)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₂S
Molecular Weight:
295.74
Synonyms:
None
SMILES:
O=C(O)C=1N=C(N=C(SCC=2C=CC=CC2Cl)C1)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.17
Synonyms: None
SMILES: O(C1=CC=2C=C(NC2C(=C1)B3OC(C)(C)C(O3)(C)C)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.17
Synonyms:
None
SMILES:
O(C1=CC=2C=C(NC2C(=C1)B3OC(C)(C)C(O3)(C)C)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)C2=NN=C(O2)CC
Tpsa: 82.06
Logp: 2.2072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)C2=NN=C(O2)CC
Tpsa:
82.06
Logp:
2.2072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3