CS-0367820
N-(4-(dimethylamino)phenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 38659-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367820-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0367820-5g | In Stock | ₹ 34,651.80 |
CS-0367820 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
N-[4-(Dimethylamino)phenyl]-3-oxobutanamide
SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)N(C)C
Tpsa
49.41
Logp
1.6702
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38659-86-8 | N-[4-(Dimethylamino)phenyl]-3-oxobutanamide | A2B Chem | ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-[4-(Dimethylamino)phenyl]-3-oxobutanamide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)N(C)C
Tpsa: 49.41
Logp: 1.6702
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-[4-(Dimethylamino)phenyl]-3-oxobutanamide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)N(C)C
Tpsa:
49.41
Logp:
1.6702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03839509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O
Molecular Weight: 308.42
Synonyms: None
SMILES: O=CN(C1=CC=C(N(C)C)C=C1)C2(C3=CC=CC=C3)CCCC2
Tpsa: 23.55
Logp: 4.1849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03839509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O
Molecular Weight:
308.42
Synonyms:
None
SMILES:
O=CN(C1=CC=C(N(C)C)C=C1)C2(C3=CC=CC=C3)CCCC2
Tpsa:
23.55
Logp:
4.1849
H Acceptors:
2
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: C₁₇H₂₀N₄O
Molecular Weight: 296.37
Synonyms: 4-Diethylaminobenzaldehyde isonicotinoyl hydrazone
SMILES: O=C(NN=CC1=CC=C(N(CC)CC)C=C1)C2=CC=NC=C2
Tpsa: 57.59
Logp: 2.6917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O
Molecular Weight:
296.37
Synonyms:
4-Diethylaminobenzaldehyde isonicotinoyl hydrazone
SMILES:
O=C(NN=CC1=CC=C(N(CC)CC)C=C1)C2=CC=NC=C2
Tpsa:
57.59
Logp:
2.6917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: N-{4-[(methylamino)carbonyl]phenyl}-2-thiophenecarboxamide
SMILES: CNC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O
Tpsa: 58.2
Logp: 2.36
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
N-{4-[(methylamino)carbonyl]phenyl}-2-thiophenecarboxamide
SMILES:
CNC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O
Tpsa:
58.2
Logp:
2.36
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3