CS-0574067
4-Cyclopropyl-6-(difluoromethyl)-2-(piperazin-1-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 869952-76-1
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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
C₁₂H₁₆F₂N₄
Molecular Weight
254.28
Synonyms
4-cyclopropyl-6-(difluoromethyl)-2-piperazin-1-ylpyrimidine
SMILES
C1CC1C2=CC(=NC(=N2)N3CCNCC3)C(F)F
Tpsa
41.05
Logp
1.7012
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869952-76-1 | 4-cyclopropyl-6-(difluoromethyl)-2-piperazin-1-ylpyrimidine | 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: C₁₂H₁₆F₂N₄
Molecular Weight: 254.28
Synonyms: 4-cyclopropyl-6-(difluoromethyl)-2-piperazin-1-ylpyrimidine
SMILES: C1CC1C2=CC(=NC(=N2)N3CCNCC3)C(F)F
Tpsa: 41.05
Logp: 1.7012
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:
C₁₂H₁₆F₂N₄
Molecular Weight:
254.28
Synonyms:
4-cyclopropyl-6-(difluoromethyl)-2-piperazin-1-ylpyrimidine
SMILES:
C1CC1C2=CC(=NC(=N2)N3CCNCC3)C(F)F
Tpsa:
41.05
Logp:
1.7012
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: C₁₄H₁₃ClO₂
Molecular Weight: 248.70
Synonyms: Benzenemethanol, 4-[(2-chlorophenyl)methoxy]
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)CO)Cl
Tpsa: 29.46
Logp: 3.4113
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₃ClO₂
Molecular Weight:
248.70
Synonyms:
Benzenemethanol, 4-[(2-chlorophenyl)methoxy]
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CO)Cl
Tpsa:
29.46
Logp:
3.4113
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
Tpsa: 64.35
Logp: 1.7429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
Tpsa:
64.35
Logp:
1.7429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(3-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC(=C1)OC
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(3-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)OC
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5