CS-0461680
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide
Manufacturer: ChemScene
CAS Number: 91374-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461680-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0461680-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0461680-1g | In Stock | ₹ 47,704.00 |
CS-0461680 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD07782131
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Acetamide
SMILES
CCCN(CCC)C(=O)CC1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa
63.45
Logp
3.09432
H Acceptors
3
H Donors
0
Rotatable Bonds
7
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07782131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Acetamide
SMILES: CCCN(CCC)C(=O)CC1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.09432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07782131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Acetamide
SMILES:
CCCN(CCC)C(=O)CC1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.09432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03419657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 3-(4-CHLORO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: C(CN1C=C(C=N1)Cl)C(=O)O
Tpsa: 55.12
Logp: 1.0112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03419657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
3-(4-CHLORO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
C(CN1C=C(C=N1)Cl)C(=O)O
Tpsa:
55.12
Logp:
1.0112
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀Br₂O₂
Molecular Weight: 346.01
Synonyms: None
SMILES: COC1=C2C=CC(=C(C2=CC=C1Br)OC)Br
Tpsa: 18.46
Logp: 4.382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂O₂
Molecular Weight:
346.01
Synonyms:
None
SMILES:
COC1=C2C=CC(=C(C2=CC=C1Br)OC)Br
Tpsa:
18.46
Logp:
4.382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO
Molecular Weight: 324.94
Synonyms: 1-(4-Bromo-3-iodophenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)Br)I
Tpsa: 17.07
Logp: 3.2563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO
Molecular Weight:
324.94
Synonyms:
1-(4-Bromo-3-iodophenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)Br)I
Tpsa:
17.07
Logp:
3.2563
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1