CS-0442132
2,5,8,11,14,17-Hexaoxaoctadecane
Manufacturer: ChemScene
CAS Number: 1191-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442132-100mg | In Stock | ₹ 13,775.16 |
| 250mg | CS-0442132-250mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0442132-1g | In Stock | ₹ 61,859.88 |
CS-0442132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₆
Molecular Weight
266.33
Synonyms
Pentaglyme
SMILES
COCCOCCOCCOCCOCCOC
Tpsa
55.38
Logp
0.3456
H Acceptors
6
H Donors
0
Rotatable Bonds
15
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
Compare Similar Items
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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: C₁₂H₂₆O₆
Molecular Weight: 266.33
Synonyms: Pentaglyme
SMILES: COCCOCCOCCOCCOCCOC
Tpsa: 55.38
Logp: 0.3456
H Acceptors: 6
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:
C₁₂H₂₆O₆
Molecular Weight:
266.33
Synonyms:
Pentaglyme
SMILES:
COCCOCCOCCOCCOCCOC
Tpsa:
55.38
Logp:
0.3456
H Acceptors:
6
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: C₁₆H₁₃NO₄S
Molecular Weight: 315.34
Synonyms: phenylgamma acid
SMILES: C1=CC=C(C=C1)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O
Tpsa: 86.63
Logp: 3.5357
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₃NO₄S
Molecular Weight:
315.34
Synonyms:
phenylgamma acid
SMILES:
C1=CC=C(C=C1)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O
Tpsa:
86.63
Logp:
3.5357
H Acceptors:
4
H Donors:
3
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: [S,(+)]-2-Methylvaleric acid
SMILES: CCC[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
[S,(+)]-2-Methylvaleric acid
SMILES:
CCC[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine
SMILES: C1=CC=C(C=C1)C2=CN=NN2CCN
Tpsa: 56.73
Logp: 0.9038
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C2=CN=NN2CCN
Tpsa:
56.73
Logp:
0.9038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3