CS-0448940
Bis(2-ethylhexyl) 3,3'-thiodipropionate
Manufacturer: ChemScene
CAS Number: 10526-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0448940-500g | In Stock | ₹ 12,491.76 |
CS-0448940 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₂O₄S
Molecular Weight
402.63
Synonyms
3,3-Thiodipropionic Acid Bis(2-Ethylhexyl) Ester
SMILES
CCCCC(CC)COC(=O)CCSCCC(=O)OCC(CC)CCCC
Tpsa
52.6
Logp
6.019
H Acceptors
5
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DI-2-ETHYLHEXYL 3,3-THIODIPROPIONATE | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 4,705.80 | |
 | 10526-15-5 | DI-2-ETHYLHEXYL 3,3-THIODIPROPIONATE | A2B Chem | ₹ 1,540.08 - ₹ 9,326.04 |
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: C₂₂H₄₂O₄S
Molecular Weight: 402.63
Synonyms: 3,3-Thiodipropionic Acid Bis(2-Ethylhexyl) Ester
SMILES: CCCCC(CC)COC(=O)CCSCCC(=O)OCC(CC)CCCC
Tpsa: 52.6
Logp: 6.019
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₄S
Molecular Weight:
402.63
Synonyms:
3,3-Thiodipropionic Acid Bis(2-Ethylhexyl) Ester
SMILES:
CCCCC(CC)COC(=O)CCSCCC(=O)OCC(CC)CCCC
Tpsa:
52.6
Logp:
6.019
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrINO
Molecular Weight: 323.91
Synonyms: 7-Bromo-5-iodo-1,3-benzoxazole
SMILES: C1=C(C=C2C(=C1Br)OC=N2)I
Tpsa: 26.03
Logp: 3.1949
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:
C₇H₃BrINO
Molecular Weight:
323.91
Synonyms:
7-Bromo-5-iodo-1,3-benzoxazole
SMILES:
C1=C(C=C2C(=C1Br)OC=N2)I
Tpsa:
26.03
Logp:
3.1949
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: (R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
SMILES: C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCl
Tpsa: 46.61
Logp: 1.8153
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
SMILES:
C1=CC=C(C=C1)C[C@@H]2COC(=O)N2C(=O)CCl
Tpsa:
46.61
Logp:
1.8153
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 3,7-Dimethyl-1-octen-3-ol
SMILES: C=CC(C)(CCCC(C)C)O
Tpsa: 20.23
Logp: 2.7497
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
3,7-Dimethyl-1-octen-3-ol
SMILES:
C=CC(C)(CCCC(C)C)O
Tpsa:
20.23
Logp:
2.7497
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5