CS-0069654
2-Oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 2492-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069654-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0069654-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0069654-1g | In Stock | ₹ 26,255.00 |
| 5g | CS-0069654-5g | In Stock | ₹ 91,937.00 |
CS-0069654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
None
SMILES
CCCCC(C(O)=O)=O
Tpsa
54.37
Logp
0.8303
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2492-75-3 | Hexanoic acid, 2-oxo- | A2B Chem | ₹ 7,298.00 - ₹ 28,836.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: CCCCC(C(O)=O)=O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
CCCCC(C(O)=O)=O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02689998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: Benzyl-(2,2,2-trifluoro-ethyl)-amine
SMILES: FC(F)(F)CNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.3385
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02689998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
Benzyl-(2,2,2-trifluoro-ethyl)-amine
SMILES:
FC(F)(F)CNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.3385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18783231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 3'-Fluoro-5'-(trifluoromethoxy)acetophenone
SMILES: CC(C1=CC(OC(F)(F)F)=CC(F)=C1)=O
Tpsa: 26.3
Logp: 2.9269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18783231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
3'-Fluoro-5'-(trifluoromethoxy)acetophenone
SMILES:
CC(C1=CC(OC(F)(F)F)=CC(F)=C1)=O
Tpsa:
26.3
Logp:
2.9269
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(NCC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 29.1
Logp: 2.6202
H Acceptors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(NCC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
29.1
Logp:
2.6202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2