CS-0342589
(6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-acetonitrile
Manufacturer: ChemScene
CAS Number: 885272-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342589-1g | In Stock | ₹ 1,89,686.52 |
| 5g | CS-0342589-5g | In Stock | ₹ 7,17,933.96 |
CS-0342589 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,686.52
GST (18%): ₹ 34,143.574
Total Price: ₹ 2,23,830.094
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃
Molecular Weight
247.29
Synonyms
(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
SMILES
CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC#N
Tpsa
41.09
Logp
3.3758
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885272-76-4 | 2-(6-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetonitrile | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃
Molecular Weight: 247.29
Synonyms: (6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
SMILES: CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC#N
Tpsa: 41.09
Logp: 3.3758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃
Molecular Weight:
247.29
Synonyms:
(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
SMILES:
CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC#N
Tpsa:
41.09
Logp:
3.3758
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 4-(4-Bromophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
4-(4-Bromophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 4-(2-Amino-2-iminoethyl)benzoic acid hydrochloride
SMILES: C1=C(C=CC(=C1)C(=O)O)CC(=N)N.Cl
Tpsa: 87.17
Logp: 1.28507
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
4-(2-Amino-2-iminoethyl)benzoic acid hydrochloride
SMILES:
C1=C(C=CC(=C1)C(=O)O)CC(=N)N.Cl
Tpsa:
87.17
Logp:
1.28507
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: decahydro-isoquinoline-3-carboxylic acid 1hcl salt
SMILES: O=C(C1NCC2CCCCC2C1)O.[H]Cl
Tpsa: 49.33
Logp: 1.6611
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
decahydro-isoquinoline-3-carboxylic acid 1hcl salt
SMILES:
O=C(C1NCC2CCCCC2C1)O.[H]Cl
Tpsa:
49.33
Logp:
1.6611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1