CS-0543520
4-Amino-N,1-dimethyl-N-phenyl-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1489360-97-5
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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
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
CN1C=C(C(=N1)C(=O)N(C)C2=CC=CC=C2)N
Tpsa
64.15
Logp
1.2789
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489360-97-5 | 4-amino-N,1-dimethyl-N-phenyl-1H-pyrazole-3-carboxamide | A2B Chem | -- |
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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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)N(C)C2=CC=CC=C2)N
Tpsa: 64.15
Logp: 1.2789
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)N(C)C2=CC=CC=C2)N
Tpsa:
64.15
Logp:
1.2789
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: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=NN(CC)C=C1N)N(C)C
Tpsa: 64.15
Logp: 0.187
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=NN(CC)C=C1N)N(C)C
Tpsa:
64.15
Logp:
0.187
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: C₁₁H₁₄BrF₃N₂
Molecular Weight: 311.14
Synonyms: N'-[3-Bromo-5-(trifluoromethyl)phenyl]-N,N-dimethyl-1,2-ethanediamine
SMILES: CN(C)CCNC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 15.27
Logp: 3.4414
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:
C₁₁H₁₄BrF₃N₂
Molecular Weight:
311.14
Synonyms:
N'-[3-Bromo-5-(trifluoromethyl)phenyl]-N,N-dimethyl-1,2-ethanediamine
SMILES:
CN(C)CCNC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
15.27
Logp:
3.4414
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CCN1C(=C(C=N1)N)C(=O)N(C)CC
Tpsa: 64.15
Logp: 0.5771
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)N)C(=O)N(C)CC
Tpsa:
64.15
Logp:
0.5771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3