CS-0570077
1-Cyclobutyl-4-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1802602-68-1
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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
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
None
SMILES
C1CC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa
60.96
Logp
1.5163
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: C1CC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.5163
H Acceptors: 4
H Donors: 0
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
C1CC(C1)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.5163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)OC)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)OC)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)OC)Br)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)OC)Br)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
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: C₆H₂Br₂N₂O₄
Molecular Weight: 325.90
Synonyms: 1,4-Dinitro-2,5-dibromobenzene
SMILES: C1=C(C(=CC(=C1Br)[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.028
H Acceptors: 4
H Donors: 0
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:
C₆H₂Br₂N₂O₄
Molecular Weight:
325.90
Synonyms:
1,4-Dinitro-2,5-dibromobenzene
SMILES:
C1=C(C(=CC(=C1Br)[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2