CS-0218594
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 6375-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0218594-5g | In Stock | ₹ 6,245.88 |
| 25g | CS-0218594-25g | In Stock | ₹ 24,213.48 |
CS-0218594 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Acetoacetic-2,5-dimethoxyanilide
SMILES
CC(CC(NC1=C(OC)C=CC(OC)=C1)=O)=O
Tpsa
64.63
Logp
1.6214
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6375-27-5 | N-(2,5-Dimethoxyphenyl)-3-oxobutanamide | A2B Chem | ₹ 2,395.68 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Acetoacetic-2,5-dimethoxyanilide
SMILES: CC(CC(NC1=C(OC)C=CC(OC)=C1)=O)=O
Tpsa: 64.63
Logp: 1.6214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Acetoacetic-2,5-dimethoxyanilide
SMILES:
CC(CC(NC1=C(OC)C=CC(OC)=C1)=O)=O
Tpsa:
64.63
Logp:
1.6214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₄N₂O₂
Molecular Weight: 392.06
Synonyms: N,N''-BIS-(2,5-DICHLORO-PHENYL)-MALONAMIDE
SMILES: O=C(NC1=CC(Cl)=CC=C1Cl)CC(NC2=CC(Cl)=CC=C2Cl)=O
Tpsa: 58.2
Logp: 5.2675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₄N₂O₂
Molecular Weight:
392.06
Synonyms:
N,N''-BIS-(2,5-DICHLORO-PHENYL)-MALONAMIDE
SMILES:
O=C(NC1=CC(Cl)=CC=C1Cl)CC(NC2=CC(Cl)=CC=C2Cl)=O
Tpsa:
58.2
Logp:
5.2675
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆Cl₂N₂O₄
Molecular Weight: 383.23
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C(Cl)=C1)CC(NC2=CC=C(OC)C(Cl)=C2)=O
Tpsa: 76.66
Logp: 3.9779
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂N₂O₄
Molecular Weight:
383.23
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C(Cl)=C1)CC(NC2=CC=C(OC)C(Cl)=C2)=O
Tpsa:
76.66
Logp:
3.9779
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-Pyridin-2-ylmethyl-4H-isoquinoline-1,3-dione
SMILES: O=C1N(CC2=NC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa: 50.27
Logp: 1.8067
H Acceptors: 3
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-Pyridin-2-ylmethyl-4H-isoquinoline-1,3-dione
SMILES:
O=C1N(CC2=NC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa:
50.27
Logp:
1.8067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2