CS-0560397
N-(2-oxobutyl)benzamide
Manufacturer: ChemScene
CAS Number: 17136-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560397-1g | In Stock | ₹ 1,04,931.00 |
CS-0560397 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,931.00
GST (18%): ₹ 18,887.58
Total Price: ₹ 1,23,818.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
N-(2-Oxo-butyl)-benzamide
SMILES
O=C(NCC(CC)=O)C1=CC=CC=C1
Tpsa
46.17
Logp
1.3955
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17136-94-6 | N-(2-Oxobutyl)benzamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-(2-Oxo-butyl)-benzamide
SMILES: O=C(NCC(CC)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.3955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-(2-Oxo-butyl)-benzamide
SMILES:
O=C(NCC(CC)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.3955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 1H-Imidazole,1-[(3,5-difluorophenyl)methyl]
SMILES: C1=CN(C=N1)CC2=CC(=CC(=C2)F)F
Tpsa: 17.82
Logp: 2.2096
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
1H-Imidazole,1-[(3,5-difluorophenyl)methyl]
SMILES:
C1=CN(C=N1)CC2=CC(=CC(=C2)F)F
Tpsa:
17.82
Logp:
2.2096
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C(=CC(=O)N2)C(F)(F)F
Tpsa: 32.86
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C(=CC(=O)N2)C(F)(F)F
Tpsa:
32.86
Logp:
2.85532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃IN₂
Molecular Weight: 394.29
Synonyms: 2-[(E)-4-(Diethylamino)styryl]-1-methylpyridinium iodide
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2C.[I-]
Tpsa: 7.12
Logp: 0.5317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃IN₂
Molecular Weight:
394.29
Synonyms:
2-[(E)-4-(Diethylamino)styryl]-1-methylpyridinium iodide
SMILES:
CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2C.[I-]
Tpsa:
7.12
Logp:
0.5317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5