CS-0466309
2,5,8,11-Tetraoxapentadecane
Manufacturer: ChemScene
CAS Number: 7382-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0466309-500g | In Stock | ₹ 4,962.48 |
CS-0466309 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD23703159
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄O₄
Molecular Weight
220.31
Synonyms
Triethylene Glycol Butyl Methyl Ether
SMILES
CCCCOCCOCCOCCOC
Tpsa
36.92
Logp
1.4827
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7382-30-1 | 2,5,8,11-Tetraoxapentadecane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD23703159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₄
Molecular Weight: 220.31
Synonyms: Triethylene Glycol Butyl Methyl Ether
SMILES: CCCCOCCOCCOCCOC
Tpsa: 36.92
Logp: 1.4827
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD23703159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄
Molecular Weight:
220.31
Synonyms:
Triethylene Glycol Butyl Methyl Ether
SMILES:
CCCCOCCOCCOCCOC
Tpsa:
36.92
Logp:
1.4827
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 1-Dimethylamino-2-pentyne
SMILES: CCC#CCN(C)C
Tpsa: 3.24
Logp: 0.9614
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
1-Dimethylamino-2-pentyne
SMILES:
CCC#CCN(C)C
Tpsa:
3.24
Logp:
0.9614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09041593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 3-(Butylsulfamoyl)benzoic acid
SMILES: CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa: 83.47
Logp: 1.4632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09041593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
3-(Butylsulfamoyl)benzoic acid
SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Tpsa:
83.47
Logp:
1.4632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 5-cyclohexyl-1,3-diazinane-2,4,6-trione
SMILES: O=C1NC(=O)C(C(N1)=O)C2CCCCC2
Tpsa: 75.27
Logp: 0.5489
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
5-cyclohexyl-1,3-diazinane-2,4,6-trione
SMILES:
O=C1NC(=O)C(C(N1)=O)C2CCCCC2
Tpsa:
75.27
Logp:
0.5489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1