CS-0483264
4-((2-Methoxyethyl)(methyl)amino)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1342241-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0483264-100mg | In Stock | ₹ 79,744.00 |
| 250mg | CS-0483264-250mg | In Stock | ₹ 1,10,627.00 |
| 500mg | CS-0483264-500mg | In Stock | ₹ 1,69,901.00 |
CS-0483264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
MFCD17252645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
None
SMILES
COCCN(C)C1=CC=NC(=C1)C#N
Tpsa
49.15
Logp
1.03588
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342241-76-2 | 4-[(2-methoxyethyl)(methyl)amino]pyridine-2-carbonitrile | A2B Chem | ₹ 50,997.00 - ₹ 1,37,861.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17252645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: COCCN(C)C1=CC=NC(=C1)C#N
Tpsa: 49.15
Logp: 1.03588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17252645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COCCN(C)C1=CC=NC(=C1)C#N
Tpsa:
49.15
Logp:
1.03588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17259149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: (2R)-2-[(5-bromopyridin-2-yl)formamido]propanoic acid
SMILES: C[C@@H](NC(=O)C1=CC=C(Br)C=N1)C(O)=O
Tpsa: 79.29
Logp: 1.047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17259149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
(2R)-2-[(5-bromopyridin-2-yl)formamido]propanoic acid
SMILES:
C[C@@H](NC(=O)C1=CC=C(Br)C=N1)C(O)=O
Tpsa:
79.29
Logp:
1.047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17259241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: None
SMILES: BrC1=CC=C(CN2CCNCC2)N=C1
Tpsa: 28.16
Logp: 1.2493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17259241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
None
SMILES:
BrC1=CC=C(CN2CCNCC2)N=C1
Tpsa:
28.16
Logp:
1.2493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17259581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 2-Methyl-N-(propan-2-yl)quinolin-8-amine
SMILES: CC(C)NC1=C2N=C(C)C=CC2=CC=C1
Tpsa: 24.92
Logp: 3.36352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17259581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
2-Methyl-N-(propan-2-yl)quinolin-8-amine
SMILES:
CC(C)NC1=C2N=C(C)C=CC2=CC=C1
Tpsa:
24.92
Logp:
3.36352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2