CS-0462021
4-(2-(6-Methylpyridin-2-yl)-2-oxoethyl)quinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 924898-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462021-250mg | In Stock | ₹ 78,715.20 |
CS-0462021 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
MFCD22124111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₃O
Molecular Weight
287.32
Synonyms
LY2157299 int 1
SMILES
CC1=NC(=CC=C1)C(=O)CC2=C3C=C(C=CC3=NC=C2)C#N
Tpsa
66.64
Logp
3.2353
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924898-11-3 | 4-(2-(6-Methylpyridin-2-yl)-2-oxoethyl)quinoline-6-carbonitrile | A2B Chem | -- |
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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: MFCD22124111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O
Molecular Weight: 287.32
Synonyms: LY2157299 int 1
SMILES: CC1=NC(=CC=C1)C(=O)CC2=C3C=C(C=CC3=NC=C2)C#N
Tpsa: 66.64
Logp: 3.2353
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22124111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O
Molecular Weight:
287.32
Synonyms:
LY2157299 int 1
SMILES:
CC1=NC(=CC=C1)C(=O)CC2=C3C=C(C=CC3=NC=C2)C#N
Tpsa:
66.64
Logp:
3.2353
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18803209
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 4-METHYLQUINOLINE-6-CARBONITRILE(WXG02077)
SMILES: CC1=C2C=C(C=CC2=NC=C1)C#N
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18803209
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
4-METHYLQUINOLINE-6-CARBONITRILE(WXG02077)
SMILES:
CC1=C2C=C(C=CC2=NC=C1)C#N
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18071416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: [1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride
SMILES: CC(CC1=NC=CS1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.8764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18071416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
[1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride
SMILES:
CC(CC1=NC=CS1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.8764
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid
SMILES: CC(C)C1=NNC(=N1)CC(=O)O
Tpsa: 78.87
Logp: 0.5552
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid
SMILES:
CC(C)C1=NNC(=N1)CC(=O)O
Tpsa:
78.87
Logp:
0.5552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3