CS-0331283
4-(4-(2-Fluorobenzyl)piperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 709001-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331283-5g | In Stock | ₹ 1,38,395.00 |
CS-0331283 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,395.00
GST (18%): ₹ 24,911.10
Total Price: ₹ 1,63,306.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀FN₃
Molecular Weight
285.36
Synonyms
4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE
SMILES
C1=CC=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N)F
Tpsa
32.5
Logp
2.7301
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709001-17-2 | 4-[4-(2-Fluoro-benzyl)-piperazin-1-yl]-phenylamine | A2B Chem | ₹ 44,055.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₀FN₃
Molecular Weight: 285.36
Synonyms: 4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N)F
Tpsa: 32.5
Logp: 2.7301
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₀FN₃
Molecular Weight:
285.36
Synonyms:
4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N)F
Tpsa:
32.5
Logp:
2.7301
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: CC(N1C(C(NC1=O)=O)CC(O)=O)C
Tpsa: 86.71
Logp: -0.2101
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
CC(N1C(C(NC1=O)=O)CC(O)=O)C
Tpsa:
86.71
Logp:
-0.2101
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉ClN₂O₃
Molecular Weight: 310.78
Synonyms: None
SMILES: C1CCN(CC1)C(CC(=O)O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 69.64
Logp: 2.6077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O₃
Molecular Weight:
310.78
Synonyms:
None
SMILES:
C1CCN(CC1)C(CC(=O)O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
69.64
Logp:
2.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 3'-Chloro-4'-methoxyacetoanilide
SMILES: CC(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa: 38.33
Logp: 2.307
H Acceptors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
3'-Chloro-4'-methoxyacetoanilide
SMILES:
CC(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa:
38.33
Logp:
2.307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2