CS-0519379
4-Methyloctane
Manufacturer: ChemScene
CAS Number: 2216-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0519379-100g | In Stock | ₹ 3,26,582.52 |
CS-0519379 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,26,582.52
GST (18%): ₹ 58,784.854
Total Price: ₹ 3,85,367.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀
Molecular Weight
128.26
Synonyms
octane, 4-methyl-
SMILES
CCCC(C)CCCC
Tpsa
0
Logp
3.6128
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2216-34-4 | 4-Methyloctane | A2B Chem | ₹ 2,395.68 - ₹ 2,53,257.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1920
Class
3.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P331-P370+P378-P403+P235-P405-P501
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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: C₉H₂₀
Molecular Weight: 128.26
Synonyms: octane, 4-methyl-
SMILES: CCCC(C)CCCC
Tpsa: 0
Logp: 3.6128
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀
Molecular Weight:
128.26
Synonyms:
octane, 4-methyl-
SMILES:
CCCC(C)CCCC
Tpsa:
0
Logp:
3.6128
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO
Molecular Weight: 230.09
Synonyms: None
SMILES: N#CCOC1=CC(C)=C(Cl)C(C)=C1Cl
Tpsa: 33.02
Logp: 3.51262
H Acceptors: 2
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:
C₁₀H₉Cl₂NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
N#CCOC1=CC(C)=C(Cl)C(C)=C1Cl
Tpsa:
33.02
Logp:
3.51262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16155587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 6-Isobutoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES: O=C1CCCC2=C1C=CC(OCC(C)C)=C2
Tpsa: 26.3
Logp: 3.2404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16155587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
6-Isobutoxy-3,4-dihydro-2H-naphthalen-1-one
SMILES:
O=C1CCCC2=C1C=CC(OCC(C)C)=C2
Tpsa:
26.3
Logp:
3.2404
H Acceptors:
2
H Donors:
0
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 3-Pyridinemethanamine,alpha,6-dimethyl-,(alphaS)-(9CI)
SMILES: C[C@H](N)C1=CC=C(C)N=C1
Tpsa: 38.91
Logp: 1.40972
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
3-Pyridinemethanamine,alpha,6-dimethyl-,(alphaS)-(9CI)
SMILES:
C[C@H](N)C1=CC=C(C)N=C1
Tpsa:
38.91
Logp:
1.40972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1