CS-0124149
1-[(4-Bromophenyl)methyl]-4-nitro-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 333311-66-3
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Purity
98%
MDL No
MFCD02732839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN₃O₂
Molecular Weight
282.09
Synonyms
None
SMILES
O=[N+](C1=CN(CC2=CC=C(Br)C=C2)N=C1)[O-]
Tpsa
60.96
Logp
2.6021
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333311-66-3 | 1-[(4-Bromophenyl)methyl]-4-nitro-1H-pyrazole | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: MFCD02732839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O₂
Molecular Weight: 282.09
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=C(Br)C=C2)N=C1)[O-]
Tpsa: 60.96
Logp: 2.6021
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02732839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O₂
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=C(Br)C=C2)N=C1)[O-]
Tpsa:
60.96
Logp:
2.6021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00297171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: ethyl (4-nitro-1H-pyrazol-1-yl)acetate
SMILES: O=C(OCC)CN1N=CC([N+]([O-])=O)=C1
Tpsa: 87.26
Logp: 0.3544
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00297171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
ethyl (4-nitro-1H-pyrazol-1-yl)acetate
SMILES:
O=C(OCC)CN1N=CC([N+]([O-])=O)=C1
Tpsa:
87.26
Logp:
0.3544
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1N=CC([N+]([O-])=O)=C1
Tpsa: 87.26
Logp: 1.133
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16810784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1N=CC([N+]([O-])=O)=C1
Tpsa:
87.26
Logp:
1.133
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16810785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₄N₃O₂
Molecular Weight: 289.19
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=C(F)C=C2C(F)(F)F)N=C1)[O-]
Tpsa: 60.96
Logp: 2.9975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16810785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₄N₃O₂
Molecular Weight:
289.19
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=C(F)C=C2C(F)(F)F)N=C1)[O-]
Tpsa:
60.96
Logp:
2.9975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3