CS-0455464
2,2'-(Propane-1,3-diyldisulfinyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 76305-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455464-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0455464-1g | In Stock | ₹ 51,250.44 |
| 5g | CS-0455464-5g | In Stock | ₹ 1,79,248.20 |
CS-0455464 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₄S₂
Molecular Weight
228.33
Synonyms
2,2'-(Propane-1,3-diyldisulfinyl)diethanol
SMILES
C(CS(=O)CCO)CS(=O)CCO
Tpsa
74.6
Logp
-1.1415
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76305-83-4 | 2,2'-(Propane-1,3-diyldisulfinyl)diethanol | A2B Chem | ₹ 16,427.52 |
Related Products
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-P330-P362+P364-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: C₇H₁₆O₄S₂
Molecular Weight: 228.33
Synonyms: 2,2'-(Propane-1,3-diyldisulfinyl)diethanol
SMILES: C(CS(=O)CCO)CS(=O)CCO
Tpsa: 74.6
Logp: -1.1415
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆O₄S₂
Molecular Weight:
228.33
Synonyms:
2,2'-(Propane-1,3-diyldisulfinyl)diethanol
SMILES:
C(CS(=O)CCO)CS(=O)CCO
Tpsa:
74.6
Logp:
-1.1415
H Acceptors:
4
H Donors:
2
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: C₆H₁₆N₂O₆
Molecular Weight: 212.20
Synonyms: H-Gly-D-Thr-OH Dihydrate
SMILES: C[C@H](O)[C@@H](NC(CN)=O)C(O)=O.O.O
Tpsa: 175.65
Logp: -3.7541
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O₆
Molecular Weight:
212.20
Synonyms:
H-Gly-D-Thr-OH Dihydrate
SMILES:
C[C@H](O)[C@@H](NC(CN)=O)C(O)=O.O.O
Tpsa:
175.65
Logp:
-3.7541
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O₂
Molecular Weight: 203.02
Synonyms: 5,7-DICHLORO-BENZOFURAN-3-ONE
SMILES: C1=C(C=C(C2=C1C(=O)CO2)Cl)Cl
Tpsa: 26.3
Logp: 2.5685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₂
Molecular Weight:
203.02
Synonyms:
5,7-DICHLORO-BENZOFURAN-3-ONE
SMILES:
C1=C(C=C(C2=C1C(=O)CO2)Cl)Cl
Tpsa:
26.3
Logp:
2.5685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 6-Oxa-2-azabicyclo[3.1.0]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2C1O2
Tpsa: 42.07
Logp: 1.3521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
6-Oxa-2-azabicyclo[3.1.0]hexane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2C1O2
Tpsa:
42.07
Logp:
1.3521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0