CS-0036282
N-Methyl-3-oxo-N-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 2584-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036282-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0036282-1g | In Stock | ₹ 17,978.00 |
CS-0036282 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
N-Methyl-3-oxo-N-phenylbutyramide
SMILES
CC(=O)CC(=O)N(C)C1=CC=CC=C1
Tpsa
37.38
Logp
1.6285
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: N-Methyl-3-oxo-N-phenylbutyramide
SMILES: CC(=O)CC(=O)N(C)C1=CC=CC=C1
Tpsa: 37.38
Logp: 1.6285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
N-Methyl-3-oxo-N-phenylbutyramide
SMILES:
CC(=O)CC(=O)N(C)C1=CC=CC=C1
Tpsa:
37.38
Logp:
1.6285
H Acceptors:
2
H Donors:
0
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: C₆H₄ClFIN
Molecular Weight: 271.46
Synonyms: 4-Chloro-2-fluoro-5-iodo-phenylamine
SMILES: C1=C(C(=CC(=C1Cl)I)N)F
Tpsa: 26.02
Logp: 2.6659
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFIN
Molecular Weight:
271.46
Synonyms:
4-Chloro-2-fluoro-5-iodo-phenylamine
SMILES:
C1=C(C(=CC(=C1Cl)I)N)F
Tpsa:
26.02
Logp:
2.6659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Methyl 3-Quinuclidinecarboxylate Hydrochloride
SMILES: O=C(C1CN2CCC1CC2)OC.Cl
Tpsa: 29.54
Logp: 0.923
H Acceptors: 3
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Methyl 3-Quinuclidinecarboxylate Hydrochloride
SMILES:
O=C(C1CN2CCC1CC2)OC.Cl
Tpsa:
29.54
Logp:
0.923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl 3-fluoropiperidin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCNCC1F
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl 3-fluoropiperidin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCNCC1F
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1