CS-0233725
5-[(pyrrolidin-1-yl)methyl]quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 41455-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233725-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0233725-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0233725-250mg | In Stock | ₹ 21,047.76 |
| 500mg | CS-0233725-500mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0233725-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0233725-5g | In Stock | ₹ 1,23,206.40 |
| 10g | CS-0233725-10g | In Stock | ₹ 1,82,756.16 |
CS-0233725 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
SMILES
OC1=C2N=CC=CC2=C(CN3CCCC3)C=C1
Tpsa
36.36
Logp
2.5362
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(PYRROLIDIN-1-YLMETHYL)QUINOLIN-8-OL | Aaron Chemicals LLC | ₹ 11,807.28 - ₹ 43,378.92 | |
 | 41455-82-7 | 5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol | A2B Chem | ₹ 16,684.20 - ₹ 55,528.44 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
SMILES: OC1=C2N=CC=CC2=C(CN3CCCC3)C=C1
Tpsa: 36.36
Logp: 2.5362
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
SMILES:
OC1=C2N=CC=CC2=C(CN3CCCC3)C=C1
Tpsa:
36.36
Logp:
2.5362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1SC2CCCC2
Tpsa: 37.3
Logp: 3.72792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1SC2CCCC2
Tpsa:
37.3
Logp:
3.72792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: C1(C2CCCC2)OC1
Tpsa: 12.53
Logp: 1.5754
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
C1(C2CCCC2)OC1
Tpsa:
12.53
Logp:
1.5754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₃
Molecular Weight: 322.40
Synonyms: 4-(6-Ethoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CCOC1=NC=NC(=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 76.58
Logp: 2.6867
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₃
Molecular Weight:
322.40
Synonyms:
4-(6-Ethoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CCOC1=NC=NC(=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
76.58
Logp:
2.6867
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4