CS-0576268
2-(Piperazin-1-yl)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 199672-19-0
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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
C₁₁H₁₄F₃N₃
Molecular Weight
245.24
Synonyms
None
SMILES
C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa
41.29
Logp
1.6972
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: None
SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 41.29
Logp: 1.6972
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
None
SMILES:
C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
41.29
Logp:
1.6972
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,3-Dimethoxybenzoylacetonitrile
SMILES: COC1=CC=CC(=C1OC)C(=O)CC#N
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,3-Dimethoxybenzoylacetonitrile
SMILES:
COC1=CC=CC(=C1OC)C(=O)CC#N
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: di4-methyl-3-nitrophenyl ketone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 3.35084
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
di4-methyl-3-nitrophenyl ketone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
3.35084
H Acceptors:
5
H Donors:
0
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: C₅H₅ClN₂S
Molecular Weight: 160.62
Synonyms: 2-chloromethylsulfanyl-pyrimidine
SMILES: C1=CN=C(N=C1)SCCl
Tpsa: 25.78
Logp: 1.765
H Acceptors: 3
H Donors: 0
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:
C₅H₅ClN₂S
Molecular Weight:
160.62
Synonyms:
2-chloromethylsulfanyl-pyrimidine
SMILES:
C1=CN=C(N=C1)SCCl
Tpsa:
25.78
Logp:
1.765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2