CS-0329803
2-(1-(3-Fluorobenzyl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1033399-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329803-5g | In Stock | ₹ 1,33,045.80 |
CS-0329803 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,045.80
GST (18%): ₹ 23,948.244
Total Price: ₹ 1,56,994.044
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FN₂O₃
Molecular Weight
266.27
Synonyms
[1-(3-FLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES
FC1=CC=CC(CN2CCNC(C2CC(O)=O)=O)=C1
Tpsa
69.64
Logp
0.6008
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033399-99-3 | [1-(3-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid | A2B Chem | -- |
Related Products
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: C₁₃H₁₅FN₂O₃
Molecular Weight: 266.27
Synonyms: [1-(3-FLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES: FC1=CC=CC(CN2CCNC(C2CC(O)=O)=O)=C1
Tpsa: 69.64
Logp: 0.6008
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
[1-(3-FLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES:
FC1=CC=CC(CN2CCNC(C2CC(O)=O)=O)=C1
Tpsa:
69.64
Logp:
0.6008
H Acceptors:
3
H Donors:
2
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: C₁₂H₇FN₂O₅
Molecular Weight: 278.19
Synonyms: 2,4-DINITRO-4'-FLUORODIPHENYL ETHER
SMILES: FC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa: 95.51
Logp: 3.4344
H Acceptors: 5
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:
C₁₂H₇FN₂O₅
Molecular Weight:
278.19
Synonyms:
2,4-DINITRO-4'-FLUORODIPHENYL ETHER
SMILES:
FC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa:
95.51
Logp:
3.4344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: None
SMILES: CC(C)C1=NSC(=N1)Br
Tpsa: 25.78
Logp: 2.424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
None
SMILES:
CC(C)C1=NSC(=N1)Br
Tpsa:
25.78
Logp:
2.424
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: None
SMILES: CC1=C(N2C(N)=C(N=N2)C(N)=O)C=CC=C1
Tpsa: 99.82
Logp: 0.25682
H Acceptors: 5
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
None
SMILES:
CC1=C(N2C(N)=C(N=N2)C(N)=O)C=CC=C1
Tpsa:
99.82
Logp:
0.25682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2