CS-0268068
4-Chloro-1-(4-nitrobenzyl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 512809-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268068-5g | In Stock | ₹ 82,223.16 |
CS-0268068 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,223.16
GST (18%): ₹ 14,800.169
Total Price: ₹ 97,023.329
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O₂
Molecular Weight
237.64
Synonyms
4-CHLORO-1-(4-NITRO-BENZYL)-1H-PYRAZOLE
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=C(C=N2)Cl
Tpsa
60.96
Logp
2.493
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512809-55-1 | 4-Chloro-1-(4-nitrobenzyl)-1H-pyrazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 4-CHLORO-1-(4-NITRO-BENZYL)-1H-PYRAZOLE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=C(C=N2)Cl
Tpsa: 60.96
Logp: 2.493
H Acceptors: 4
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
4-CHLORO-1-(4-NITRO-BENZYL)-1H-PYRAZOLE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CN2C=C(C=N2)Cl
Tpsa:
60.96
Logp:
2.493
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: C₁₀H₁₂BrN₃O₂S
Molecular Weight: 318.19
Synonyms: 1H-Imidazole, 4,5-dihydro-2-(((4-nitrophenyl)methyl)thio)-, monohydrobromide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Br
Tpsa: 67.53
Logp: 2.3651
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂BrN₃O₂S
Molecular Weight:
318.19
Synonyms:
1H-Imidazole, 4,5-dihydro-2-(((4-nitrophenyl)methyl)thio)-, monohydrobromide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Br
Tpsa:
67.53
Logp:
2.3651
H Acceptors:
5
H Donors:
1
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2S
Tpsa: 60.96
Logp: 2.0692
H Acceptors: 5
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2S
Tpsa:
60.96
Logp:
2.0692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: Acetanilide, 2-cyano-4'-nitro-
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC#N
Tpsa: 96.03
Logp: 1.44698
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
Acetanilide, 2-cyano-4'-nitro-
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC#N
Tpsa:
96.03
Logp:
1.44698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3