CS-0647684
4-[4-(Trifluoromethyl)-2-pyrimidinyl]-1-piperazineethanamine
Manufacturer: ChemScene
CAS Number: 683274-53-5
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
C₁₁H₁₆F₃N₅
Molecular Weight
275.27
Synonyms
None
SMILES
NCCN1CCN(C2=NC=CC(C(F)(F)F)=N2)CC1
Tpsa
58.28
Logp
0.5761
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683274-53-5 | 2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanamine | A2B Chem | ₹ 31,400.52 |
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: C₁₁H₁₆F₃N₅
Molecular Weight: 275.27
Synonyms: None
SMILES: NCCN1CCN(C2=NC=CC(C(F)(F)F)=N2)CC1
Tpsa: 58.28
Logp: 0.5761
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃N₅
Molecular Weight:
275.27
Synonyms:
None
SMILES:
NCCN1CCN(C2=NC=CC(C(F)(F)F)=N2)CC1
Tpsa:
58.28
Logp:
0.5761
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02741579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: O=C(C1=CC(C)=NC2=C1C=C(F)C=C2)O
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02741579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NC2=C1C=C(F)C=C2)O
Tpsa:
50.19
Logp:
2.38052
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: C₁₂H₉ClO₄S₂
Molecular Weight: 316.78
Synonyms: None
SMILES: O=C(C1=C(C)C(S(=O)(C2=CC=C(Cl)C=C2)=O)=CS1)O
Tpsa: 71.44
Logp: 3.24092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₄S₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
O=C(C1=C(C)C(S(=O)(C2=CC=C(Cl)C=C2)=O)=CS1)O
Tpsa:
71.44
Logp:
3.24092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂FNO₂S
Molecular Weight: 244.07
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(Cl)C=C1F)(N)=O
Tpsa: 60.16
Logp: 1.7799
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:
C₆H₄Cl₂FNO₂S
Molecular Weight:
244.07
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(Cl)C=C1F)(N)=O
Tpsa:
60.16
Logp:
1.7799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1