CS-0199981
N-(3-Oxobutan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 6628-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199981-5g | In Stock | ₹ 8,633.00 |
| 25g | CS-0199981-25g | In Stock | ₹ 32,218.00 |
CS-0199981 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
N-(1-methyl-2-oxopropyl)acetamide
SMILES
CC(NC(C)=O)C(C)=O
Tpsa
46.17
Logp
0.1
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6628-81-5 | N-(1-Methyl-2-oxo-propyl)-acetamide | A2B Chem | ₹ 4,005.00 - ₹ 35,600.00 |
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: N-(1-methyl-2-oxopropyl)acetamide
SMILES: CC(NC(C)=O)C(C)=O
Tpsa: 46.17
Logp: 0.1
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
N-(1-methyl-2-oxopropyl)acetamide
SMILES:
CC(NC(C)=O)C(C)=O
Tpsa:
46.17
Logp:
0.1
H Acceptors:
2
H Donors:
1
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: C₆H₅ClN₂S
Molecular Weight: 172.64
Synonyms: 2-Chloro-thionicotinamide
SMILES: ClC1=C(C(N)=S)C=CC=N1
Tpsa: 38.91
Logp: 1.3692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂S
Molecular Weight:
172.64
Synonyms:
2-Chloro-thionicotinamide
SMILES:
ClC1=C(C(N)=S)C=CC=N1
Tpsa:
38.91
Logp:
1.3692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
SMILES: C1=CC=NC(=C1)C2(CCC(=O)CC2)C#N
Tpsa: 53.75
Logp: 1.98608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile
SMILES:
C1=CC=NC(=C1)C2(CCC(=O)CC2)C#N
Tpsa:
53.75
Logp:
1.98608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 5-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES: ClC1=CC=CC2=NC(=NN12)N
Tpsa: 56.21
Logp: 0.9649
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
5-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES:
ClC1=CC=CC2=NC(=NN12)N
Tpsa:
56.21
Logp:
0.9649
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0