CS-0552563
5-Amino-N-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1187063-20-2
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
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=O)C2=C(NN=C2)N)C
Tpsa
83.8
Logp
1.86104
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187063-20-2 | 5-amino-N-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxamide | A2B Chem | -- |
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(NN=C2)N)C
Tpsa: 83.8
Logp: 1.86104
H Acceptors: 3
H Donors: 3
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:
CC1=CC(=C(C=C1)NC(=O)C2=C(NN=C2)N)C
Tpsa:
83.8
Logp:
1.86104
H Acceptors:
3
H Donors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 2-methoxy-N-(oxan-4-yl)acetamide
SMILES: COCC(=O)NC1CCOCC1
Tpsa: 47.56
Logp: -0.072
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
2-methoxy-N-(oxan-4-yl)acetamide
SMILES:
COCC(=O)NC1CCOCC1
Tpsa:
47.56
Logp:
-0.072
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: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: None
SMILES: C1=CC2=NC=C(C(=O)N2C=C1)C(=O)O.Cl
Tpsa: 71.67
Logp: 0.8145
H Acceptors: 4
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:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
None
SMILES:
C1=CC2=NC=C(C(=O)N2C=C1)C(=O)O.Cl
Tpsa:
71.67
Logp:
0.8145
H Acceptors:
4
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazin-6-olhydrochloride
SMILES: C1COC2=C(N1)C=C(C=C2)O.Cl
Tpsa: 41.49
Logp: 1.6183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazin-6-olhydrochloride
SMILES:
C1COC2=C(N1)C=C(C=C2)O.Cl
Tpsa:
41.49
Logp:
1.6183
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0