CS-0496775
Tert-butyl 3-(4-chlorophenyl)-3-(trifluoromethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1639963-99-7
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
C₁₆H₂₀ClF₃N₂O₂
Molecular Weight
364.79
Synonyms
None
SMILES
ClC1=CC=C(C=C1)C2(CN(CCN2)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa
41.57
Logp
3.9379
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639963-99-7 | Tert-butyl 3-(4-chlorophenyl)-3-(trifluoromethyl)piperazine-1-carboxylate | 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: C₁₆H₂₀ClF₃N₂O₂
Molecular Weight: 364.79
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2(CN(CCN2)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 41.57
Logp: 3.9379
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:
C₁₆H₂₀ClF₃N₂O₂
Molecular Weight:
364.79
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2(CN(CCN2)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
41.57
Logp:
3.9379
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)(NCC1)C(F)(F)F
Tpsa: 41.57
Logp: 3.2845
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)(NCC1)C(F)(F)F
Tpsa:
41.57
Logp:
3.2845
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: C₁₁H₁₁ClF₃NO
Molecular Weight: 265.66
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2(COCCN2)C(F)(F)F
Tpsa: 21.26
Logp: 2.7174
H Acceptors: 2
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:
C₁₁H₁₁ClF₃NO
Molecular Weight:
265.66
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2(COCCN2)C(F)(F)F
Tpsa:
21.26
Logp:
2.7174
H Acceptors:
2
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: FC(F)(F)C1(COCCN1)C2=CC=CC=C2
Tpsa: 21.26
Logp: 2.064
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
FC(F)(F)C1(COCCN1)C2=CC=CC=C2
Tpsa:
21.26
Logp:
2.064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1