CS-0457765
5-Ethyl-2-(pyrrolidin-2-ylmethyl)pyridine
Manufacturer: ChemScene
CAS Number: 881041-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457765-1g | In Stock | ₹ 95,230.00 |
| 2.5g | CS-0457765-2.5g | In Stock | ₹ 1,97,046.00 |
| 5g | CS-0457765-5g | In Stock | ₹ 2,49,556.00 |
| 10g | CS-0457765-10g | In Stock | ₹ 3,13,814.00 |
CS-0457765 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,230.00
GST (18%): ₹ 17,141.40
Total Price: ₹ 1,12,371.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
5-Ethyl-2-(2-pyrrolidinylmethyl)pyridine
SMILES
CCC1=CN=C(CC2NCCC2)C=C1
Tpsa
24.92
Logp
1.9385
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
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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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 5-Ethyl-2-(2-pyrrolidinylmethyl)pyridine
SMILES: CCC1=CN=C(CC2NCCC2)C=C1
Tpsa: 24.92
Logp: 1.9385
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
5-Ethyl-2-(2-pyrrolidinylmethyl)pyridine
SMILES:
CCC1=CN=C(CC2NCCC2)C=C1
Tpsa:
24.92
Logp:
1.9385
H Acceptors:
2
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 5,5-dimethylbicycloheptan-2-one
SMILES: O=C1C2CC2C(C)(C)CC1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
5,5-dimethylbicycloheptan-2-one
SMILES:
O=C1C2CC2C(C)(C)CC1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Acetic acid, cyano-, cyclopentyl ester
SMILES: N#CCC(=O)OC1CCCC1
Tpsa: 50.09
Logp: 1.38588
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Acetic acid, cyano-, cyclopentyl ester
SMILES:
N#CCC(=O)OC1CCCC1
Tpsa:
50.09
Logp:
1.38588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂FN₂
Molecular Weight: 241.05
Synonyms: 2,4-Dichloro-6-fluoro-3-quinolinecarbonitrile
SMILES: N#CC1=C(Cl)C2=CC(F)=CC=C2N=C1Cl
Tpsa: 36.68
Logp: 3.55238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂FN₂
Molecular Weight:
241.05
Synonyms:
2,4-Dichloro-6-fluoro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(Cl)C2=CC(F)=CC=C2N=C1Cl
Tpsa:
36.68
Logp:
3.55238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0