CS-0272288
6-Methyl-7-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 99183-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272288-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0272288-5g | In Stock | ₹ 30,616.00 |
| 25g | CS-0272288-25g | In Stock | ₹ 1,06,533.00 |
CS-0272288 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
None
SMILES
CC(C(C)CCCCC(O)=O)=O
Tpsa
54.37
Logp
1.8565
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99183-34-3 | 6-Methyl-7-oxooctanoic acid | A2B Chem | ₹ 3,738.00 - ₹ 1,16,857.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C(C)CCCCC(O)=O)=O
Tpsa: 54.37
Logp: 1.8565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C(C)CCCCC(O)=O)=O
Tpsa:
54.37
Logp:
1.8565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 3-p-trifluoromethylphenyl-2-butanone
SMILES: CC(C(C1=CC=C(C(F)(F)F)C=C1)C)=O
Tpsa: 17.07
Logp: 3.3979
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
3-p-trifluoromethylphenyl-2-butanone
SMILES:
CC(C(C1=CC=C(C(F)(F)F)C=C1)C)=O
Tpsa:
17.07
Logp:
3.3979
H Acceptors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 4-METHYL-3-PHENYLPENTAN-2-ONE, TECH
SMILES: CC(C(C1=CC=CC=C1)C(C)C)=O
Tpsa: 17.07
Logp: 3.0152
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
4-METHYL-3-PHENYLPENTAN-2-ONE, TECH
SMILES:
CC(C(C1=CC=CC=C1)C(C)C)=O
Tpsa:
17.07
Logp:
3.0152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC(C(C1=CC=CC=C1[N+]([O-])=O)C#N)=O
Tpsa: 84
Logp: 1.79098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC(C(C1=CC=CC=C1[N+]([O-])=O)C#N)=O
Tpsa:
84
Logp:
1.79098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3