CS-0256344
Polyethylene glycol tert-octylphenyl ether X-405
Manufacturer: ChemScene
CAS Number: 92046-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0256344-50g | In Stock | ₹ 86,501.16 |
CS-0256344 - 50g
In Stock
Quantity
1
Base Price: ₹ 86,501.16
GST (18%): ₹ 15,570.209
Total Price: ₹ 1,02,071.369
Purity
98%
MDL No
MFCD00132505
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
(C₂H₄O)nC₁₄H₂₈O
Molecular Weight
None
Synonyms
None
SMILES
OCCOC1CCC(C(C)(CC(C)(C)C)C)CC1.[x]
Tpsa
29.46
Logp
4.6526
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triton X-100 reduced, 92046-34-9, MFCD00132505, 25 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,617.30 | |
 | Triton™ X-100 reduced | Sigma Aldrich | ₹ 11,077.80 - ₹ 30,491.70 | |
 | Triton™ X-405, reduced | Sigma Aldrich | ₹ 39,926.70 | |
| | Triton™ X-100 reduced | Sigma Aldrich | ₹ 8,225.10 - ₹ 92,340.90 | |
 | 92046-34-9 | Poly(oxy-1,2-ethanediyl), α-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]-ω-hydroxy- | A2B Chem | ₹ 11,465.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: MFCD00132505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₁₄H₂₈O
Molecular Weight: None
Synonyms: None
SMILES: OCCOC1CCC(C(C)(CC(C)(C)C)C)CC1.[x]
Tpsa: 29.46
Logp: 4.6526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00132505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₁₄H₂₈O
Molecular Weight:
None
Synonyms:
None
SMILES:
OCCOC1CCC(C(C)(CC(C)(C)C)C)CC1.[x]
Tpsa:
29.46
Logp:
4.6526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00161482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₅N₃O₁₅
Molecular Weight: 862.06
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(N(CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)=O)([H])[C@@]3([H])[C@@](C[C@@H]1O)([H])[C@@]4([C@](C[C@@H](CC4)O)([H])CC3)C
Tpsa: 321.27
Logp: -2.8937
H Acceptors: 15
H Donors: 14
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00161482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₅N₃O₁₅
Molecular Weight:
862.06
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(N(CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)=O)([H])[C@@]3([H])[C@@](C[C@@H]1O)([H])[C@@]4([C@](C[C@@H](CC4)O)([H])CC3)C
Tpsa:
321.27
Logp:
-2.8937
H Acceptors:
15
H Donors:
14
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₂LiO₃
Molecular Weight: 395.85
Synonyms: 3,5-Diiodosalicylic acid (lithium salt)
SMILES: O=C(C1=C(O)C(I)=CC(I)=C1)O[Li]
Tpsa: 46.53
Logp: 1.8417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₂LiO₃
Molecular Weight:
395.85
Synonyms:
3,5-Diiodosalicylic acid (lithium salt)
SMILES:
O=C(C1=C(O)C(I)=CC(I)=C1)O[Li]
Tpsa:
46.53
Logp:
1.8417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₇
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(CCC(OCCOC)=O)ON1C(CCC1=O)=O.[x]
Tpsa: 99.21
Logp: 0.1995
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₇
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O=C(CCC(OCCOC)=O)ON1C(CCC1=O)=O.[x]
Tpsa:
99.21
Logp:
0.1995
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7