CS-0272037
4-Acetyl-5-oxohexanenitrile
Manufacturer: ChemScene
CAS Number: 21603-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272037-5g | In Stock | ₹ 1,14,810.00 |
CS-0272037 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,810.00
GST (18%): ₹ 20,665.80
Total Price: ₹ 1,35,475.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
4-ACETYL-5-OXO-HEXANENITRILE
SMILES
CC(=O)C(CCC#N)C(=O)C
Tpsa
57.93
Logp
1.08438
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21603-67-8 | 4-Acetyl-5-Oxohexanenitrile | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 4-ACETYL-5-OXO-HEXANENITRILE
SMILES: CC(=O)C(CCC#N)C(=O)C
Tpsa: 57.93
Logp: 1.08438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
4-ACETYL-5-OXO-HEXANENITRILE
SMILES:
CC(=O)C(CCC#N)C(=O)C
Tpsa:
57.93
Logp:
1.08438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: L-Norvaline, 4-oxo- (9CI)
SMILES: CC(=O)C[C@@H](C(=O)O)N
Tpsa: 80.39
Logp: -0.6226
H Acceptors: 3
H Donors: 2
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
L-Norvaline, 4-oxo- (9CI)
SMILES:
CC(=O)C[C@@H](C(=O)O)N
Tpsa:
80.39
Logp:
-0.6226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 3,5-DICHLORO-2-METHOXYACETOPHENONE
SMILES: CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OC
Tpsa: 26.3
Logp: 3.2046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
3,5-DICHLORO-2-METHOXYACETOPHENONE
SMILES:
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OC
Tpsa:
26.3
Logp:
3.2046
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1,1-(1-methyl-1H-pyrazole-4,5-diyl)diethanone
SMILES: CC(=O)C1=C(C(=O)C)N(C)N=C1
Tpsa: 51.96
Logp: 0.8253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1,1-(1-methyl-1H-pyrazole-4,5-diyl)diethanone
SMILES:
CC(=O)C1=C(C(=O)C)N(C)N=C1
Tpsa:
51.96
Logp:
0.8253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2