CS-0204736
1,2-Epoxydecane
Manufacturer: ChemScene
CAS Number: 2404-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204736-5g | In Stock | ₹ 1,335.00 |
| 25g | CS-0204736-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-0204736-100g | In Stock | ₹ 14,774.00 |
CS-0204736 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00005158
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
2-Octyloxirane
SMILES
O1CC1CCCCCCCC
Tpsa
12.53
Logp
3.1358
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2404-44-6 | 1,2-Epoxydecane | A2B Chem | ₹ 979.00 - ₹ 2,848.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00005158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 2-Octyloxirane
SMILES: O1CC1CCCCCCCC
Tpsa: 12.53
Logp: 3.1358
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00005158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
2-Octyloxirane
SMILES:
O1CC1CCCCCCCC
Tpsa:
12.53
Logp:
3.1358
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00021663
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O
Molecular Weight: 244.29
Synonyms: N-(2-bromo-4-fluorophenyl)-1-methyl-2-pyrrolidinimine
SMILES: O=C(C1=CC=C2C=CC3=CC=CC=4C=CC1=C2C34)C
Tpsa: 17.07
Logp: 4.7866
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00021663
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O
Molecular Weight:
244.29
Synonyms:
N-(2-bromo-4-fluorophenyl)-1-methyl-2-pyrrolidinimine
SMILES:
O=C(C1=CC=C2C=CC3=CC=CC=4C=CC1=C2C34)C
Tpsa:
17.07
Logp:
4.7866
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008967
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O
Molecular Weight: 260.41
Synonyms: Phenyl Undecyl Ketone
SMILES: O=C(C=1C=CC=CC1)CCCCCCCCCCC
Tpsa: 17.07
Logp: 5.7902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00008967
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O
Molecular Weight:
260.41
Synonyms:
Phenyl Undecyl Ketone
SMILES:
O=C(C=1C=CC=CC1)CCCCCCCCCCC
Tpsa:
17.07
Logp:
5.7902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD02729265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Benzoic acid,2-[(2-methylpropyl)thio]
SMILES: O=C(O)C=1C=CC=CC1SCC(C)C
Tpsa: 37.3
Logp: 3.1329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02729265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Benzoic acid,2-[(2-methylpropyl)thio]
SMILES:
O=C(O)C=1C=CC=CC1SCC(C)C
Tpsa:
37.3
Logp:
3.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4