CS-0038720
(R)-1-(4-Fluorobenzyl)-3-methylpiperazine
Manufacturer: ChemScene
CAS Number: 422270-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038720-250mg | In Stock | ₹ 35,592.96 |
| 1g | CS-0038720-1g | In Stock | ₹ 88,469.04 |
CS-0038720 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂
Molecular Weight
208.28
Synonyms
(R)-1-(4-fluorobenzyl)-3-methylpiperazine(WXC06674)
SMILES
C[C@@H]1CN(CCN1)CC2=CC=C(C=C2)F
Tpsa
15.27
Logp
1.6194
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422270-29-9 | (R)-1-(4-fluorobenzyl)-3-methylpiperazine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: (R)-1-(4-fluorobenzyl)-3-methylpiperazine(WXC06674)
SMILES: C[C@@H]1CN(CCN1)CC2=CC=C(C=C2)F
Tpsa: 15.27
Logp: 1.6194
H Acceptors: 2
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
(R)-1-(4-fluorobenzyl)-3-methylpiperazine(WXC06674)
SMILES:
C[C@@H]1CN(CCN1)CC2=CC=C(C=C2)F
Tpsa:
15.27
Logp:
1.6194
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: C₁₇H₁₅BrN₂O₂
Molecular Weight: 359.22
Synonyms: 6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide(WXC06701)
SMILES: COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2
Tpsa: 54.12
Logp: 3.869
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrN₂O₂
Molecular Weight:
359.22
Synonyms:
6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide(WXC06701)
SMILES:
COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2
Tpsa:
54.12
Logp:
3.869
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19160619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 1H-Imidazole-4-propanamine
SMILES: NCCCC1=CN=CN1
Tpsa: 54.7
Logp: 0.301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19160619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
1H-Imidazole-4-propanamine
SMILES:
NCCCC1=CN=CN1
Tpsa:
54.7
Logp:
0.301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: tert-butyl N-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=NCC1C2=NNC=C2CCO1)O
Tpsa: 79.73
Logp: 1.7526
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
tert-butyl N-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=NCC1C2=NNC=C2CCO1)O
Tpsa:
79.73
Logp:
1.7526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2