CS-0336237
Didecyl ether
Manufacturer: ChemScene
CAS Number: 2456-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336237-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-0336237-25g | In Stock | ₹ 21,805.00 |
CS-0336237 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95% GC
MDL No
MFCD00026539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₂O
Molecular Weight
298.55
Synonyms
None
SMILES
CCCCCCCCCCOCCCCCCCCCC
Tpsa
9.23
Logp
7.2844
H Acceptors
1
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2456-28-2 | Di-n-decyl ether | A2B Chem | ₹ 3,649.00 - ₹ 24,119.00 |
Related Products
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: 95% GC
MDL No: MFCD00026539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O
Molecular Weight: 298.55
Synonyms: None
SMILES: CCCCCCCCCCOCCCCCCCCCC
Tpsa: 9.23
Logp: 7.2844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
95% GC
MDL No:
MFCD00026539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O
Molecular Weight:
298.55
Synonyms:
None
SMILES:
CCCCCCCCCCOCCCCCCCCCC
Tpsa:
9.23
Logp:
7.2844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine
SMILES: CC(=O)N1CCC2=CC(=CC=C2C1)N
Tpsa: 46.33
Logp: 1.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Acetyl-1,2,3,4-tetrahydroisoquinolin-6-amine
SMILES:
CC(=O)N1CCC2=CC(=CC=C2C1)N
Tpsa:
46.33
Logp:
1.1734
H Acceptors:
2
H Donors:
1
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 4,6-DINITRO INDOLE
SMILES: C1=CNC2=C1C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 102.07
Logp: 1.9843
H Acceptors: 4
H Donors: 1
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
4,6-DINITRO INDOLE
SMILES:
C1=CNC2=C1C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
102.07
Logp:
1.9843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂
Molecular Weight: 271.70
Synonyms: 4-(4-chloroanilino)-2H-chromen-2-one
SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=C(C=C3)Cl
Tpsa: 42.24
Logp: 4.19
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₂
Molecular Weight:
271.70
Synonyms:
4-(4-chloroanilino)-2H-chromen-2-one
SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=C(C=C3)Cl
Tpsa:
42.24
Logp:
4.19
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2