CS-0259757
3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea
Manufacturer: ChemScene
CAS Number: 1016528-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259757-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0259757-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0259757-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0259757-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0259757-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0259757-5g | In Stock | ₹ 2,24,814.00 |
CS-0259757 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆FN₃O
Molecular Weight
285.32
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2NCCC3
Tpsa
53.16
Logp
3.8278
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016528-80-5 | 3-(2-fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FN₃O
Molecular Weight: 285.32
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2NCCC3
Tpsa: 53.16
Logp: 3.8278
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₆FN₃O
Molecular Weight:
285.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1F)NC2=CC=CC3=C2NCCC3
Tpsa:
53.16
Logp:
3.8278
H Acceptors:
2
H Donors:
3
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: DL-Cyclopropylglycine ethyl ester hydrochloride
SMILES: O=C(OCC)C(N)C1CC1.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
DL-Cyclopropylglycine ethyl ester hydrochloride
SMILES:
O=C(OCC)C(N)C1CC1.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (3-((Cyclopentyloxy)methyl)phenyl)methanamine
SMILES: NCC1=CC=CC(COC2CCCC2)=C1
Tpsa: 35.25
Logp: 2.6045
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(3-((Cyclopentyloxy)methyl)phenyl)methanamine
SMILES:
NCC1=CC=CC(COC2CCCC2)=C1
Tpsa:
35.25
Logp:
2.6045
H Acceptors:
2
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: C₁₈H₂₃ClN₂O
Molecular Weight: 318.84
Synonyms: None
SMILES: CC1=CC=C(COC2=CC(N3CCNCC3)=CC=C2)C=C1.[H]Cl
Tpsa: 24.5
Logp: 3.40542
H Acceptors: 3
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:
C₁₈H₂₃ClN₂O
Molecular Weight:
318.84
Synonyms:
None
SMILES:
CC1=CC=C(COC2=CC(N3CCNCC3)=CC=C2)C=C1.[H]Cl
Tpsa:
24.5
Logp:
3.40542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4