CS-0945990
2-(8-Methoxyquinolin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1421602-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0945990-1g | In Stock | ₹ 76,273.00 |
CS-0945990 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,273.00
GST (18%): ₹ 13,729.14
Total Price: ₹ 90,002.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
O=C(N)CC1=CN=C2C(OC)=CC=CC2=C1
Tpsa
65.21
Logp
1.2712
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(N)CC1=CN=C2C(OC)=CC=CC2=C1
Tpsa: 65.21
Logp: 1.2712
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(N)CC1=CN=C2C(OC)=CC=CC2=C1
Tpsa:
65.21
Logp:
1.2712
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: C₇H₃BrClIN₂
Molecular Weight: 357.37
Synonyms: None
SMILES: ClC=1N=C2C(I)=CC(Br)=CN2C1
Tpsa: 17.3
Logp: 3.3548
H Acceptors: 2
H Donors: 0
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:
C₇H₃BrClIN₂
Molecular Weight:
357.37
Synonyms:
None
SMILES:
ClC=1N=C2C(I)=CC(Br)=CN2C1
Tpsa:
17.3
Logp:
3.3548
H Acceptors:
2
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=CC1=CC=C(N1)C(=O)OC(C)C
Tpsa: 59.16
Logp: 1.3924
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=CC1=CC=C(N1)C(=O)OC(C)C
Tpsa:
59.16
Logp:
1.3924
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(O)C1=CC(C(=O)CC)=C(N)N1
Tpsa: 96.18
Logp: 0.8878
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(=O)CC)=C(N)N1
Tpsa:
96.18
Logp:
0.8878
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3