CS-0549219
1-(4-(6-Chloro-2-methylpyrimidin-4-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1284390-67-5
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
C₁₁H₁₅ClN₄O
Molecular Weight
254.72
Synonyms
None
SMILES
CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(=O)C
Tpsa
49.33
Logp
1.10692
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284390-67-5 | 1-(4-(6-chloro-2-methylpyrimidin-4-yl)piperazin-1-yl)ethan-1-one | A2B Chem | -- |
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: C₁₁H₁₅ClN₄O
Molecular Weight: 254.72
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(=O)C
Tpsa: 49.33
Logp: 1.10692
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅ClN₄O
Molecular Weight:
254.72
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(=O)C
Tpsa:
49.33
Logp:
1.10692
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1CN(CC1CO)C(=O)CC2=CN=CC=C2
Tpsa: 53.43
Logp: 0.4649
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1CN(CC1CO)C(=O)CC2=CN=CC=C2
Tpsa:
53.43
Logp:
0.4649
H Acceptors:
3
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: C₁₀H₁₂ClF₃N₂O
Molecular Weight: 268.66
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}-2-butanol
SMILES: CC(CCNC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 45.15
Logp: 2.9366
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂ClF₃N₂O
Molecular Weight:
268.66
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}-2-butanol
SMILES:
CC(CCNC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
45.15
Logp:
2.9366
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)N
Tpsa: 72.36
Logp: 0.78364
H Acceptors: 4
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)N
Tpsa:
72.36
Logp:
0.78364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2