CS-0475325
(R)-1-benzyl-3-(3-chlorobenzyl)piperazine
Manufacturer: ChemScene
CAS Number: 1443434-18-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁ClN₂
Molecular Weight
300.83
Synonyms
None
SMILES
ClC1C=C(C=CC=1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa
15.27
Logp
3.3565
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443434-18-1 | (R)-1-benzyl-3-(3-chlorobenzyl)piperazine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂
Molecular Weight: 300.83
Synonyms: None
SMILES: ClC1C=C(C=CC=1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 3.3565
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:
C₁₈H₂₁ClN₂
Molecular Weight:
300.83
Synonyms:
None
SMILES:
ClC1C=C(C=CC=1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
3.3565
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2C[C@@H](NCC2)C(F)(F)F
Tpsa: 41.57
Logp: 2.1593
H Acceptors: 3
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2C[C@@H](NCC2)C(F)(F)F
Tpsa:
41.57
Logp:
2.1593
H Acceptors:
3
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2C[C@H](NCC2)C(F)(F)F
Tpsa: 41.57
Logp: 2.1593
H Acceptors: 3
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2C[C@H](NCC2)C(F)(F)F
Tpsa:
41.57
Logp:
2.1593
H Acceptors:
3
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: 1-Piperazinecarboxylic acid, 2-(trifluoromethyl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2C(CNCC2)C(F)(F)F
Tpsa: 41.57
Logp: 2.1593
H Acceptors: 3
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
1-Piperazinecarboxylic acid, 2-(trifluoromethyl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2C(CNCC2)C(F)(F)F
Tpsa:
41.57
Logp:
2.1593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2