CS-0253042
5-(Morpholin-4-ylmethyl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 312611-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0253042-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0253042-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0253042-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0253042-5g | In Stock | ₹ 64,768.92 |
| 10g | CS-0253042-10g | In Stock | ₹ 1,26,201.00 |
CS-0253042 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
5-(4-MORPHOLINYLMETHYL)-8-QUINOLINOL
SMILES
C1=CC2=C(C(=CC=C2CN3CCOCC3)O)N=C1
Tpsa
45.59
Logp
1.7726
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312611-90-8 | 5-(Morpholinomethyl)quinolin-8-ol | A2B Chem | ₹ 10,096.08 |
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 5-(4-MORPHOLINYLMETHYL)-8-QUINOLINOL
SMILES: C1=CC2=C(C(=CC=C2CN3CCOCC3)O)N=C1
Tpsa: 45.59
Logp: 1.7726
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
5-(4-MORPHOLINYLMETHYL)-8-QUINOLINOL
SMILES:
C1=CC2=C(C(=CC=C2CN3CCOCC3)O)N=C1
Tpsa:
45.59
Logp:
1.7726
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 6-amino-5-methyl-1H-indazole-7-carboxylic acid
SMILES: O=C(C1=C(N)C(C)=CC2=CNN=C12)O
Tpsa: 92
Logp: 1.15172
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
6-amino-5-methyl-1H-indazole-7-carboxylic acid
SMILES:
O=C(C1=C(N)C(C)=CC2=CNN=C12)O
Tpsa:
92
Logp:
1.15172
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-(3-methoxybenzyl)urea
SMILES: O=C(N)NCC1=CC=CC(OC)=C1
Tpsa: 64.35
Logp: 0.8635
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-(3-methoxybenzyl)urea
SMILES:
O=C(N)NCC1=CC=CC(OC)=C1
Tpsa:
64.35
Logp:
0.8635
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(NC(CC1CCCC1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.156
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(NC(CC1CCCC1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4