CS-0362121
N-(2-methylquinolin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 86053-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0362121-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0362121-25g | In Stock | ₹ 1,92,852.24 |
CS-0362121 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
N-(2-methyl-[5]quinolyl)-acetamide
SMILES
CC(NC1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa
41.99
Logp
2.50162
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: N-(2-methyl-[5]quinolyl)-acetamide
SMILES: CC(NC1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa: 41.99
Logp: 2.50162
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
N-(2-methyl-[5]quinolyl)-acetamide
SMILES:
CC(NC1=C2C=CC(C)=NC2=CC=C1)=O
Tpsa:
41.99
Logp:
2.50162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1)=O
Tpsa: 72.24
Logp: 2.572
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1)=O
Tpsa:
72.24
Logp:
2.572
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉BrN₂O₂
Molecular Weight: 363.25
Synonyms: N-(2-nitrobenzyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrobromide
SMILES: C1=CC=C2C(=C1)CCCC2NCC3=CC=CC=C3[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 4.3399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₂O₂
Molecular Weight:
363.25
Synonyms:
N-(2-nitrobenzyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrobromide
SMILES:
C1=CC=C2C(=C1)CCCC2NCC3=CC=CC=C3[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
4.3399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O₂
Molecular Weight: 329.23
Synonyms: None
SMILES: C1CCCC(CC1)NCC2=CC=CC=C2[N+](=O)[O-].Br
Tpsa: 55.17
Logp: 3.9851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₂
Molecular Weight:
329.23
Synonyms:
None
SMILES:
C1CCCC(CC1)NCC2=CC=CC=C2[N+](=O)[O-].Br
Tpsa:
55.17
Logp:
3.9851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4