CS-0475328
Benzyl 2-(trifluoromethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2387600-86-2
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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
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
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: 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
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: C1=CC=C(C=C1)COC(=O)N2[C@H](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:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H](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: None
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@H](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:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@H](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: C₈H₂₀Cl₃N₃
Molecular Weight: 264.62
Synonyms: None
SMILES: Cl.Cl.Cl.CN1CC(C1)N1CCNCC1
Tpsa: 18.51
Logp: 0.471
H Acceptors: 3
H Donors: 1
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:
C₈H₂₀Cl₃N₃
Molecular Weight:
264.62
Synonyms:
None
SMILES:
Cl.Cl.Cl.CN1CC(C1)N1CCNCC1
Tpsa:
18.51
Logp:
0.471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1