CS-0038587
N-(2-Acetylphenyl)-4-methylpentanamide
Manufacturer: ChemScene
CAS Number: 1042640-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038587-250mg | In Stock | ₹ 13,261.80 |
CS-0038587 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
N-(2-Acetylphenyl)-4-Methylpentanamide(WXC01701)
SMILES
CC(C)CCC(=NC1=CC=CC=C1C(=O)C)O
Tpsa
49.66
Logp
3.9134
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: N-(2-Acetylphenyl)-4-Methylpentanamide(WXC01701)
SMILES: CC(C)CCC(=NC1=CC=CC=C1C(=O)C)O
Tpsa: 49.66
Logp: 3.9134
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
N-(2-Acetylphenyl)-4-Methylpentanamide(WXC01701)
SMILES:
CC(C)CCC(=NC1=CC=CC=C1C(=O)C)O
Tpsa:
49.66
Logp:
3.9134
H Acceptors:
2
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: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 5-(2-Chlorophenyl)pyridin-2(1H)-one
SMILES: C1=CC=C(C(=C1)C2=CN=C(C=C2)O)Cl
Tpsa: 33.12
Logp: 3.1076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
5-(2-Chlorophenyl)pyridin-2(1H)-one
SMILES:
C1=CC=C(C(=C1)C2=CN=C(C=C2)O)Cl
Tpsa:
33.12
Logp:
3.1076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂NO
Molecular Weight: 224.00
Synonyms: 5-bromo-1-(difluoromethyl)pyridin-2-one
SMILES: C1=CC(=O)N(C=C1Br)C(F)F
Tpsa: 22
Logp: 2.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂NO
Molecular Weight:
224.00
Synonyms:
5-bromo-1-(difluoromethyl)pyridin-2-one
SMILES:
C1=CC(=O)N(C=C1Br)C(F)F
Tpsa:
22
Logp:
2.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₃
Molecular Weight: 214.19
Synonyms: None
SMILES: COC1=CC(=C(C(=C1OC)F)N)C(=O)N
Tpsa: 87.57
Logp: 0.524
H Acceptors: 4
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:
C₉H₁₁FN₂O₃
Molecular Weight:
214.19
Synonyms:
None
SMILES:
COC1=CC(=C(C(=C1OC)F)N)C(=O)N
Tpsa:
87.57
Logp:
0.524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3