CS-0324561
1-(3,4-Dinitro-1H-pyrazol-1-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 131394-09-7
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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
C₆H₆N₄O₅
Molecular Weight
214.14
Synonyms
1-(3,4-Dinitropyrazolyl)acetone
SMILES
CC(=O)CN1C=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
121.17
Logp
0.2885
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131394-09-7 | 1-(3,4-dinitro-1{H}-pyrazol-1-yl)acetone | 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: C₆H₆N₄O₅
Molecular Weight: 214.14
Synonyms: 1-(3,4-Dinitropyrazolyl)acetone
SMILES: CC(=O)CN1C=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.17
Logp: 0.2885
H Acceptors: 7
H Donors: 0
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:
C₆H₆N₄O₅
Molecular Weight:
214.14
Synonyms:
1-(3,4-Dinitropyrazolyl)acetone
SMILES:
CC(=O)CN1C=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.17
Logp:
0.2885
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 1-(3-Nitropyrazol-1-yl)propan-2-one
SMILES: CC(=O)CN1C=CC(=N1)[N+](=O)[O-]
Tpsa: 78.03
Logp: 0.3803
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
1-(3-Nitropyrazol-1-yl)propan-2-one
SMILES:
CC(=O)CN1C=CC(=N1)[N+](=O)[O-]
Tpsa:
78.03
Logp:
0.3803
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03307841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₃
Molecular Weight: 307.30
Synonyms: None
SMILES: NC=1N=C2C=C3C(OCO3)=CC2=CC1C(NC4=CC=CC=C4)=O
Tpsa: 86.47
Logp: 2.798
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03307841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₃O₃
Molecular Weight:
307.30
Synonyms:
None
SMILES:
NC=1N=C2C=C3C(OCO3)=CC2=CC1C(NC4=CC=CC=C4)=O
Tpsa:
86.47
Logp:
2.798
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1-[(dimethylamino)methyl]-1H-indole-2,3-dione
SMILES: CN(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 40.62
Logp: 0.735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1-[(dimethylamino)methyl]-1H-indole-2,3-dione
SMILES:
CN(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
40.62
Logp:
0.735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2