CS-0553832
2-(4-Amino-1H-pyrazol-1-yl)-N-(4-fluorophenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1361113-82-7
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
C₁₁H₁₂ClFN₄O
Molecular Weight
270.69
Synonyms
2-(4-Amino-pyrazol-1-yl)-N-(4-fluoro-phenyl)-acetamide hydrochloride
SMILES
C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)N)F.Cl
Tpsa
72.94
Logp
1.6649
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₂ClFN₄O
Molecular Weight: 270.69
Synonyms: 2-(4-Amino-pyrazol-1-yl)-N-(4-fluoro-phenyl)-acetamide hydrochloride
SMILES: C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)N)F.Cl
Tpsa: 72.94
Logp: 1.6649
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂ClFN₄O
Molecular Weight:
270.69
Synonyms:
2-(4-Amino-pyrazol-1-yl)-N-(4-fluoro-phenyl)-acetamide hydrochloride
SMILES:
C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)N)F.Cl
Tpsa:
72.94
Logp:
1.6649
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₂Cl₂N₄
Molecular Weight: 293.24
Synonyms: Dimethyl-(6-methyl-2-piperidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride
SMILES: CC1=CC(=NC(=N1)C2CCCNC2)N(C)C.Cl.Cl
Tpsa: 41.05
Logp: 2.16162
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:
C₁₂H₂₂Cl₂N₄
Molecular Weight:
293.24
Synonyms:
Dimethyl-(6-methyl-2-piperidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride
SMILES:
CC1=CC(=NC(=N1)C2CCCNC2)N(C)C.Cl.Cl
Tpsa:
41.05
Logp:
2.16162
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: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: 3-(3-Pyrazin-2-yl-propyl)-azetidine-3-carboxylic acid dimethylamide
SMILES: CN(C)C(=O)C1(CNC1)CCCC2=NC=CN=C2
Tpsa: 58.12
Logp: 0.4771
H Acceptors: 4
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
3-(3-Pyrazin-2-yl-propyl)-azetidine-3-carboxylic acid dimethylamide
SMILES:
CN(C)C(=O)C1(CNC1)CCCC2=NC=CN=C2
Tpsa:
58.12
Logp:
0.4771
H Acceptors:
4
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: C₁₂H₁₉IN₄O₂S
Molecular Weight: 410.27
Synonyms: [5-Iodo-4-(1-methanesulfonyl-piperidin-4-yl)-pyrimidin-2-yl]-dimethyl-amine
SMILES: CN(C)C1=NC=C(C(=N1)C2CCN(CC2)S(=O)(=O)C)I
Tpsa: 66.4
Logp: 1.2862
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉IN₄O₂S
Molecular Weight:
410.27
Synonyms:
[5-Iodo-4-(1-methanesulfonyl-piperidin-4-yl)-pyrimidin-2-yl]-dimethyl-amine
SMILES:
CN(C)C1=NC=C(C(=N1)C2CCN(CC2)S(=O)(=O)C)I
Tpsa:
66.4
Logp:
1.2862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3