CS-0162759
3,3'-(Propane-2,2-diylbis(sulfanediyl))dipropionic acid
Manufacturer: ChemScene
CAS Number: 4265-59-2
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Purity
97%
MDL No
MFCD32068154
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄S₂
Molecular Weight
252.35
Synonyms
None
SMILES
CC(SCCC(O)=O)(SCCC(O)=O)C
Tpsa
74.6
Logp
2.1383
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 33-(Propane-22-diylbis(sulfanediyl))dipropionic acid / 100mg / 632307671 / CS-0162759 / 0.000 / 4265-59-2 / [null] / 252.340 / C9H16O4S2 | eMolecules | ₹ 5,163.55 | |
 | 4265-59-2 | Propanoic acid, 3,3'-[(1-methylethylidene)bis(thio)]bis- | A2B Chem | ₹ 2,481.24 - ₹ 34,395.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD32068154
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄S₂
Molecular Weight: 252.35
Synonyms: None
SMILES: CC(SCCC(O)=O)(SCCC(O)=O)C
Tpsa: 74.6
Logp: 2.1383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD32068154
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄S₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
CC(SCCC(O)=O)(SCCC(O)=O)C
Tpsa:
74.6
Logp:
2.1383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-Methylveratraldehyde
SMILES: O=CC1=CC=C(OC)C(OC)=C1C
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-Methylveratraldehyde
SMILES:
O=CC1=CC=C(OC)C(OC)=C1C
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: 2061980-11-6
SMILES: NC1C(C(C)C)CN(C)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
2061980-11-6
SMILES:
NC1C(C(C)C)CN(C)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 4-(4-CHLORO-PHENYL)-CYCLOHEXANOL
SMILES: OC1CCC(C2=CC=C(Cl)C=C2)CC1
Tpsa: 20.23
Logp: 3.3585
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
4-(4-CHLORO-PHENYL)-CYCLOHEXANOL
SMILES:
OC1CCC(C2=CC=C(Cl)C=C2)CC1
Tpsa:
20.23
Logp:
3.3585
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1