CS-0539532
5-(Piperidin-1-ylmethyl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 41455-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539532-250mg | In Stock | ₹ 79,913.04 |
CS-0539532 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
5-(1-piperidylmethyl)quinolin-8-ol
SMILES
C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O
Tpsa
36.36
Logp
2.9263
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41455-83-8 | 5-(Piperidin-1-ylmethyl)quinolin-8-ol | A2B Chem | ₹ 1,40,746.20 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 5-(1-piperidylmethyl)quinolin-8-ol
SMILES: C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O
Tpsa: 36.36
Logp: 2.9263
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
5-(1-piperidylmethyl)quinolin-8-ol
SMILES:
C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O
Tpsa:
36.36
Logp:
2.9263
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: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 3-(6-formyl-2-pyridinyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa: 53.75
Logp: 2.43278
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:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
3-(6-formyl-2-pyridinyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=CC(=N2)C=O)C#N
Tpsa:
53.75
Logp:
2.43278
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: C₁₁H₈N₂S₂
Molecular Weight: 232.32
Synonyms: 3-(1,3-Benzothiazol-2-yl)thiophen-2-amine
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)N
Tpsa: 38.91
Logp: 3.607
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₂S₂
Molecular Weight:
232.32
Synonyms:
3-(1,3-Benzothiazol-2-yl)thiophen-2-amine
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)N
Tpsa:
38.91
Logp:
3.607
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 2-Thiophenecarboxamide,N-(6-methyl-2-benzothiazolyl)-
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CS3
Tpsa: 41.99
Logp: 3.91852
H Acceptors: 4
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
2-Thiophenecarboxamide,N-(6-methyl-2-benzothiazolyl)-
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CS3
Tpsa:
41.99
Logp:
3.91852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2