CS-0307768
N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 52793-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307768-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0307768-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0307768-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0307768-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0307768-5g | In Stock | ₹ 93,895.00 |
CS-0307768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide
SMILES
CC(CC(NC1=C(OC)C=CC(Cl)=C1)=O)=O
Tpsa
55.4
Logp
2.2662
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52793-11-0 | N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide
SMILES: CC(CC(NC1=C(OC)C=CC(Cl)=C1)=O)=O
Tpsa: 55.4
Logp: 2.2662
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide
SMILES:
CC(CC(NC1=C(OC)C=CC(Cl)=C1)=O)=O
Tpsa:
55.4
Logp:
2.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL
SMILES: OC1=CC=CC=C1CNC2=CC=C(F)C=C2
Tpsa: 32.26
Logp: 3.1434
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PHENOL
SMILES:
OC1=CC=CC=C1CNC2=CC=C(F)C=C2
Tpsa:
32.26
Logp:
3.1434
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=C(C)C=C(C)C=C2
Tpsa: 81.42
Logp: 3.68456
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=C(C)C=C(C)C=C2
Tpsa:
81.42
Logp:
3.68456
H Acceptors:
5
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-(2-Naphthyloxy)propanohydrazide
SMILES: CC(OC1=CC2=CC=CC=C2C=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-(2-Naphthyloxy)propanohydrazide
SMILES:
CC(OC1=CC2=CC=CC=C2C=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3