CS-0444384
1-(4-Fluorobenzyl)piperazine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1289384-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444384-5g | In Stock | ₹ 3,31,373.88 |
CS-0444384 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,373.88
GST (18%): ₹ 59,647.298
Total Price: ₹ 3,91,021.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClFN₂O₂
Molecular Weight
274.72
Synonyms
1-(4-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride
SMILES
C1=C(C=CC(=C1)F)CN2CCNCC2C(=O)O.Cl
Tpsa
52.57
Logp
1.1059
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289384-65-1 | 1-(4-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride | 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: C₁₂H₁₆ClFN₂O₂
Molecular Weight: 274.72
Synonyms: 1-(4-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride
SMILES: C1=C(C=CC(=C1)F)CN2CCNCC2C(=O)O.Cl
Tpsa: 52.57
Logp: 1.1059
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:
C₁₂H₁₆ClFN₂O₂
Molecular Weight:
274.72
Synonyms:
1-(4-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride
SMILES:
C1=C(C=CC(=C1)F)CN2CCNCC2C(=O)O.Cl
Tpsa:
52.57
Logp:
1.1059
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 2-[(Cyclopropylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1CNC2CC2
Tpsa: 41.57
Logp: 2.528
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
2-[(Cyclopropylamino)methyl]-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNC2CC2
Tpsa:
41.57
Logp:
2.528
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 7,8-Difluoro-3-quinolinol
SMILES: C1=CC(=C(C2=NC=C(C=C12)O)F)F
Tpsa: 33.12
Logp: 2.2186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
7,8-Difluoro-3-quinolinol
SMILES:
C1=CC(=C(C2=NC=C(C=C12)O)F)F
Tpsa:
33.12
Logp:
2.2186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: N,N-Diethyl-3,6-difluorophthalamic acid
SMILES: CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)O)F)F
Tpsa: 57.61
Logp: 2.145
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:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
N,N-Diethyl-3,6-difluorophthalamic acid
SMILES:
CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)O)F)F
Tpsa:
57.61
Logp:
2.145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4