CS-0581600
2-(Piperidin-1-yl)-3-(p-tolyl)quinoline
Manufacturer: ChemScene
CAS Number: 339102-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581600-500mg | In Stock | ₹ 2,19,033.60 |
CS-0581600 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂
Molecular Weight
302.41
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCCC4
Tpsa
16.13
Logp
5.20052
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₂₁H₂₂N₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCCC4
Tpsa: 16.13
Logp: 5.20052
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:
C₂₁H₂₂N₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCCC4
Tpsa:
16.13
Logp:
5.20052
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: C₂₃H₁₉NS
Molecular Weight: 341.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SC4=CC=C(C=C4)C
Tpsa: 12.89
Logp: 6.66984
H Acceptors: 2
H Donors: 0
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:
C₂₃H₁₉NS
Molecular Weight:
341.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SC4=CC=C(C=C4)C
Tpsa:
12.89
Logp:
6.66984
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆N₄
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC2=NC=CC(=C2C#N)N(C)C
Tpsa: 51.95
Logp: 3.0713
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:
C₁₅H₁₆N₄
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC2=NC=CC(=C2C#N)N(C)C
Tpsa:
51.95
Logp:
3.0713
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: C₁₄H₁₃N₅O₂
Molecular Weight: 283.29
Synonyms: 4-(dimethylamino)-2-[(4-nitrophenyl)amino]pyridine-3-carbonitrile
SMILES: CN(C)C1=C(C(=NC=C1)NC2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 95.09
Logp: 2.67108
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₃N₅O₂
Molecular Weight:
283.29
Synonyms:
4-(dimethylamino)-2-[(4-nitrophenyl)amino]pyridine-3-carbonitrile
SMILES:
CN(C)C1=C(C(=NC=C1)NC2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
95.09
Logp:
2.67108
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4