CS-0124132
1-[(3-Chloro-4-fluorophenyl)methyl]-4-nitro-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1240579-43-4
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Purity
98%
MDL No
MFCD16810763
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFN₃O₂
Molecular Weight
255.63
Synonyms
None
SMILES
O=[N+](C1=CN(CC2=CC=C(F)C(Cl)=C2)N=C1)[O-]
Tpsa
60.96
Logp
2.6321
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240579-43-4 | 1-[(3-chloro-4-fluorophenyl)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: MFCD16810763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₂
Molecular Weight: 255.63
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=C(F)C(Cl)=C2)N=C1)[O-]
Tpsa: 60.96
Logp: 2.6321
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16810763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃O₂
Molecular Weight:
255.63
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=C(F)C(Cl)=C2)N=C1)[O-]
Tpsa:
60.96
Logp:
2.6321
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: C₁₀H₈N₄O₄
Molecular Weight: 248.19
Synonyms: None
SMILES: O=[N+](C1=CC(CN2N=CC([N+]([O-])=O)=C2)=CC=C1)[O-]
Tpsa: 104.1
Logp: 1.7478
H Acceptors: 6
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:
C₁₀H₈N₄O₄
Molecular Weight:
248.19
Synonyms:
None
SMILES:
O=[N+](C1=CC(CN2N=CC([N+]([O-])=O)=C2)=CC=C1)[O-]
Tpsa:
104.1
Logp:
1.7478
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃O₂
Molecular Weight: 239.18
Synonyms: None
SMILES: O=[N+](C1=CN(CC2=CC=C(F)C=C2F)N=C1)[O-]
Tpsa: 60.96
Logp: 2.1178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16810769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N₃O₂
Molecular Weight:
239.18
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC2=CC=C(F)C=C2F)N=C1)[O-]
Tpsa:
60.96
Logp:
2.1178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02029353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: N#CC1=CC=CC(CN2N=CC([N+]([O-])=O)=C2)=C1
Tpsa: 84.75
Logp: 1.71128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02029353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
N#CC1=CC=CC(CN2N=CC([N+]([O-])=O)=C2)=C1
Tpsa:
84.75
Logp:
1.71128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3