CS-0331500
N-(5-chloropyridin-2-yl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 64500-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331500-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0331500-5g | In Stock | ₹ 34,566.24 |
CS-0331500 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₂
Molecular Weight
212.63
Synonyms
N-(5-chloro-2-pyridyl)-3-oxobutanamide
SMILES
CC(CC(NC1=NC=C(Cl)C=C1)=O)=O
Tpsa
59.06
Logp
1.6526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64500-19-2 | N-(5-chloro-2-pyridinyl)-3-oxobutanamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: N-(5-chloro-2-pyridyl)-3-oxobutanamide
SMILES: CC(CC(NC1=NC=C(Cl)C=C1)=O)=O
Tpsa: 59.06
Logp: 1.6526
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
N-(5-chloro-2-pyridyl)-3-oxobutanamide
SMILES:
CC(CC(NC1=NC=C(Cl)C=C1)=O)=O
Tpsa:
59.06
Logp:
1.6526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-Phenoxy-2-butanone
SMILES: CC(=O)C(C)OC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.0429
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-Phenoxy-2-butanone
SMILES:
CC(=O)C(C)OC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.0429
H Acceptors:
2
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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 2-Bromo-1-(4-butylphenyl)ethanone
SMILES: CCCCC1=CC=C(C(CBr)=O)C=C1
Tpsa: 17.07
Logp: 3.6068
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
2-Bromo-1-(4-butylphenyl)ethanone
SMILES:
CCCCC1=CC=C(C(CBr)=O)C=C1
Tpsa:
17.07
Logp:
3.6068
H Acceptors:
1
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: methyl (2,4-diaminophenyl)acetate
SMILES: COC(=O)CC1=C(C=C(C=C1)N)N
Tpsa: 78.34
Logp: 0.5665
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
methyl (2,4-diaminophenyl)acetate
SMILES:
COC(=O)CC1=C(C=C(C=C1)N)N
Tpsa:
78.34
Logp:
0.5665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2