CS-0449664
Undecan-3-one
Manufacturer: ChemScene
CAS Number: 2216-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0449664-100g | In Stock | ₹ 82,565.40 |
CS-0449664 - 100g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O
Molecular Weight
170.29
Synonyms
Ethyl n-Octyl Ketone
SMILES
CCCCCCCCC(=O)CC
Tpsa
17.07
Logp
3.7161
H Acceptors
1
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2216-87-7 | 3-Undecanone | A2B Chem | ₹ 20,106.60 - ₹ 34,480.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: Ethyl n-Octyl Ketone
SMILES: CCCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
Ethyl n-Octyl Ketone
SMILES:
CCCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2,3-Dihydro-5-Nitro-1H-Inden-2-Amine
SMILES: C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.0207
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2,3-Dihydro-5-Nitro-1H-Inden-2-Amine
SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.0207
H Acceptors:
3
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: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: 3-Chloro-4-methoxytoluene
SMILES: CC1=CC(=C(C=C1)OC)Cl
Tpsa: 9.23
Logp: 2.65702
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:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
3-Chloro-4-methoxytoluene
SMILES:
CC1=CC(=C(C=C1)OC)Cl
Tpsa:
9.23
Logp:
2.65702
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC[C@H](C4)O
Tpsa: 49.77
Logp: 3.0021
H Acceptors: 3
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC[C@H](C4)O
Tpsa:
49.77
Logp:
3.0021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2