CS-0682501
2-(Quinolin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 21863-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682501-5g | In Stock | ₹ 1,97,044.68 |
CS-0682501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,044.68
GST (18%): ₹ 35,468.042
Total Price: ₹ 2,32,512.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(C=N2)CC(=O)N
Tpsa
55.98
Logp
1.2626
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21863-59-2 | 2-(Quinolin-3-yl)acetamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C=N2)CC(=O)N
Tpsa: 55.98
Logp: 1.2626
H Acceptors: 2
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CC(=O)N
Tpsa:
55.98
Logp:
1.2626
H Acceptors:
2
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)CO
Tpsa: 47.28
Logp: 2.392
H Acceptors: 4
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)CO
Tpsa:
47.28
Logp:
2.392
H Acceptors:
4
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C
Tpsa: 53.35
Logp: 2.36602
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C
Tpsa:
53.35
Logp:
2.36602
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br
Tpsa: 37.38
Logp: 2.401
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br
Tpsa:
37.38
Logp:
2.401
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2