CS-0830369
4-Methyl-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 3947-61-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂O
Molecular Weight
98.10
Synonyms
None
SMILES
CC1=CNNC1=O
Tpsa
48.65
Logp
0.01142
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3947-61-3 | 4-Methyl-1H-pyrazol-3-ol | A2B Chem | ₹ 7,443.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: None
SMILES: CC1=CNNC1=O
Tpsa: 48.65
Logp: 0.01142
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
None
SMILES:
CC1=CNNC1=O
Tpsa:
48.65
Logp:
0.01142
H Acceptors:
1
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: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: None
SMILES: C1=CC(=C(C(=C1F)N)N)Cl
Tpsa: 52.04
Logp: 1.6435
H Acceptors: 2
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1F)N)N)Cl
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=CC2=C(C=C1Br)N(N=N2)C
Tpsa: 30.71
Logp: 2.03922
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Br)N(N=N2)C
Tpsa:
30.71
Logp:
2.03922
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@@H](N=[N+]=[N-])O1)OC(C)=O)[C@H]([C@H]1COC(C)=O)OC(C)=O)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@@H](N=[N+]=[N-])O1)OC(C)=O)[C@H]([C@H]1COC(C)=O)OC(C)=O)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6