CS-0098962
5-Fluoro-2-methoxy-4-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 878155-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098962-250mg | In Stock | ₹ 61,944.00 |
| 1g | CS-0098962-1g | In Stock | ₹ 1,23,621.00 |
CS-0098962 - 250mg
In Stock
Quantity
1
Base Price: ₹ 61,944.00
GST (18%): ₹ 11,149.92
Total Price: ₹ 73,093.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FN₃O
Molecular Weight
239.29
Synonyms
5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline
SMILES
NC1=CC(F)=C(N2CCN(C)CC2)C=C1OC
Tpsa
41.73
Logp
1.1683
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878155-86-3 | Benzenamine, 5-fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)- | A2B Chem | ₹ 1,02,439.00 - ₹ 1,03,240.00 |
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
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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: C₁₂H₁₈FN₃O
Molecular Weight: 239.29
Synonyms: 5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC(F)=C(N2CCN(C)CC2)C=C1OC
Tpsa: 41.73
Logp: 1.1683
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:
C₁₂H₁₈FN₃O
Molecular Weight:
239.29
Synonyms:
5-Fluoro-2-methoxy-4-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC(F)=C(N2CCN(C)CC2)C=C1OC
Tpsa:
41.73
Logp:
1.1683
H Acceptors:
4
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 858423-50-4
SMILES: O=C(C1C(CO)C1)O
Tpsa: 57.53
Logp: -0.3006
H Acceptors: 2
H Donors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
858423-50-4
SMILES:
O=C(C1C(CO)C1)O
Tpsa:
57.53
Logp:
-0.3006
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=C(C1C(CO)CC1)O
Tpsa: 57.53
Logp: 0.0895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=C(C1C(CO)CC1)O
Tpsa:
57.53
Logp:
0.0895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00094668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1,1-Cyclohexanedicarboxylic acid
SMILES: O=C(C1(C(O)=O)CCCCC1)O
Tpsa: 74.6
Logp: 1.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00094668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1,1-Cyclohexanedicarboxylic acid
SMILES:
O=C(C1(C(O)=O)CCCCC1)O
Tpsa:
74.6
Logp:
1.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2