CS-0452341
N-(2-methyl-4-oxopentan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 40652-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452341-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0452341-5g | In Stock | ₹ 14,031.84 |
CS-0452341 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
N-(1,1-Dimethyl-3-oxobutyl)acetamide
SMILES
CC(CC(C)(NC(C)=O)C)=O
Tpsa
46.17
Logp
0.8802
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1,1-Dimethyl-3-oxobutyl)acetamide | Sigma Aldrich | ₹ 21,509.28 | |
 | 40652-47-9 | N-(1,1-Dimethyl-3-oxobutyl)acetamide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-(1,1-Dimethyl-3-oxobutyl)acetamide
SMILES: CC(CC(C)(NC(C)=O)C)=O
Tpsa: 46.17
Logp: 0.8802
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-(1,1-Dimethyl-3-oxobutyl)acetamide
SMILES:
CC(CC(C)(NC(C)=O)C)=O
Tpsa:
46.17
Logp:
0.8802
H Acceptors:
2
H Donors:
1
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 5-ETHYL-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: CCC1=C(C)C=C(C(=O)O)S1
Tpsa: 37.3
Logp: 2.31712
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
5-ETHYL-4-METHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CCC1=C(C)C=C(C(=O)O)S1
Tpsa:
37.3
Logp:
2.31712
H Acceptors:
2
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: C₁₀H₁₁ClN₂O₅S
Molecular Weight: 306.72
Synonyms: 4-(2-chloro-5-nitrophenyl)sulfonylmorpholine
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)Cl
Tpsa: 89.75
Logp: 1.2691
H Acceptors: 5
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:
C₁₀H₁₁ClN₂O₅S
Molecular Weight:
306.72
Synonyms:
4-(2-chloro-5-nitrophenyl)sulfonylmorpholine
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)Cl
Tpsa:
89.75
Logp:
1.2691
H Acceptors:
5
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Methyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES: COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)OC
Tpsa: 68.39
Logp: 1.5322
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Methyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES:
COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)OC
Tpsa:
68.39
Logp:
1.5322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3