CS-0524231
2,5,8,11,14-Pentaoxaoctadecane
Manufacturer: ChemScene
CAS Number: 76058-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524231-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0524231-1g | In Stock | ₹ 41,924.40 |
CS-0524231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
MFCD30478702
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈O₅
Molecular Weight
264.36
Synonyms
tetraethylene glycol butyl methyl ether
SMILES
COCCOCCOCCOCCOCCCC
Tpsa
46.15
Logp
1.4993
H Acceptors
5
H Donors
0
Rotatable Bonds
15
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: MFCD30478702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₅
Molecular Weight: 264.36
Synonyms: tetraethylene glycol butyl methyl ether
SMILES: COCCOCCOCCOCCOCCCC
Tpsa: 46.15
Logp: 1.4993
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD30478702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₅
Molecular Weight:
264.36
Synonyms:
tetraethylene glycol butyl methyl ether
SMILES:
COCCOCCOCCOCCOCCCC
Tpsa:
46.15
Logp:
1.4993
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂I₄O₄
Molecular Weight: 669.72
Synonyms: 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I
Tpsa: 74.6
Logp: 3.5014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂I₄O₄
Molecular Weight:
669.72
Synonyms:
2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(I)C(I)=C(C(O)=O)C(I)=C1I
Tpsa:
74.6
Logp:
3.5014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00422111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: 4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid
SMILES: O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa: 146.79
Logp: -0.1667
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00422111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid
SMILES:
O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa:
146.79
Logp:
-0.1667
H Acceptors:
4
H Donors:
4
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: C₂₀H₁₅OP
Molecular Weight: 302.31
Synonyms: Phosphine oxide, diphenyl(phenylethynyl)-
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3
Tpsa: 17.07
Logp: 4.0097
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅OP
Molecular Weight:
302.31
Synonyms:
Phosphine oxide, diphenyl(phenylethynyl)-
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3
Tpsa:
17.07
Logp:
4.0097
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2