CS-0752108
1-(4-Amino-2-fluoro-5-methoxyphenyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1982223-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0752108-250mg | In Stock | ₹ 1,29,406.00 |
CS-0752108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Weight
240.27
Synonyms
None
SMILES
COC1=CC(N2CCC(O)CC2)=C(F)C=C1N
Tpsa
58.72
Logp
1.3776
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1982223-90-4 | 4-Piperidinol, 1-(4-amino-2-fluoro-5-methoxyphenyl)- | A2B Chem | ₹ 52,421.00 - ₹ 87,398.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: COC1=CC(N2CCC(O)CC2)=C(F)C=C1N
Tpsa: 58.72
Logp: 1.3776
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
COC1=CC(N2CCC(O)CC2)=C(F)C=C1N
Tpsa:
58.72
Logp:
1.3776
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₅ClN₂O₃S
Molecular Weight: 362.83
Synonyms: None
SMILES: COC1=CC(Cl)=C(OC)C=C1N1C(=O)C2=CC=CC=C2N=C1SC
Tpsa: 53.35
Logp: 3.7782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₃S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
COC1=CC(Cl)=C(OC)C=C1N1C(=O)C2=CC=CC=C2N=C1SC
Tpsa:
53.35
Logp:
3.7782
H Acceptors:
6
H Donors:
0
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: C₁₆H₂₀BBrN₂O₂
Molecular Weight: 363.06
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CC=C2Br)N=C1
Tpsa: 36.28
Logp: 2.9931
H Acceptors: 4
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:
C₁₆H₂₀BBrN₂O₂
Molecular Weight:
363.06
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CC=C2Br)N=C1
Tpsa:
36.28
Logp:
2.9931
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄Cl₂N₂
Molecular Weight: 245.15
Synonyms: None
SMILES: Cl.NCCCC1=CNC2=CC=C(Cl)C=C12
Tpsa: 41.81
Logp: 3.1344
H Acceptors: 1
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:
C₁₁H₁₄Cl₂N₂
Molecular Weight:
245.15
Synonyms:
None
SMILES:
Cl.NCCCC1=CNC2=CC=C(Cl)C=C12
Tpsa:
41.81
Logp:
3.1344
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3