CS-0287366
1-(2-Bromoallyl)-4-nitro-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1333991-45-9
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
C₆H₆BrN₃O₂
Molecular Weight
232.03
Synonyms
None
SMILES
O=[N+](C1=CN(CC(Br)=C)N=C1)[O-]
Tpsa
60.96
Logp
1.6999
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: None
SMILES: O=[N+](C1=CN(CC(Br)=C)N=C1)[O-]
Tpsa: 60.96
Logp: 1.6999
H Acceptors: 4
H Donors: 0
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:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC(Br)=C)N=C1)[O-]
Tpsa:
60.96
Logp:
1.6999
H Acceptors:
4
H Donors:
0
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 2-(4-Nitro-1H-imidazol-1-yl)-1-phenylethanone
SMILES: O=[N+](C1=CN(CC(C2=CC=CC=C2)=O)C=N1)[O-]
Tpsa: 78.03
Logp: 1.6742
H Acceptors: 5
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
2-(4-Nitro-1H-imidazol-1-yl)-1-phenylethanone
SMILES:
O=[N+](C1=CN(CC(C2=CC=CC=C2)=O)C=N1)[O-]
Tpsa:
78.03
Logp:
1.6742
H Acceptors:
5
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: C₆H₄ClN₅O₂S
Molecular Weight: 245.65
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=C(Cl)SN=N2)C=N1)[O-]
Tpsa: 86.74
Logp: 1.3445
H Acceptors: 7
H Donors: 0
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:
C₆H₄ClN₅O₂S
Molecular Weight:
245.65
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=C(Cl)SN=N2)C=N1)[O-]
Tpsa:
86.74
Logp:
1.3445
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 4-(5-Nitropyridin-2-YL)piperidine
SMILES: O=[N+](C1=CN=C(C2CCNCC2)C=C1)[O-]
Tpsa: 68.06
Logp: 1.4568
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
4-(5-Nitropyridin-2-YL)piperidine
SMILES:
O=[N+](C1=CN=C(C2CCNCC2)C=C1)[O-]
Tpsa:
68.06
Logp:
1.4568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2