CS-0319580
1-(3-Chloro-5-nitro-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 68159-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319580-1g | In Stock | ₹ 24,983.52 |
CS-0319580 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,983.52
GST (18%): ₹ 4,497.034
Total Price: ₹ 29,480.554
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClN₃O₃
Molecular Weight
239.62
Synonyms
Indazole, 1-acetyl-3-chloro-5-nitro-
SMILES
CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl
Tpsa
78.03
Logp
2.258
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68159-07-9 | 1-(3-Chloro-5-nitro-1h-indazol-1-yl)ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,04,896.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: Indazole, 1-acetyl-3-chloro-5-nitro-
SMILES: CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl
Tpsa: 78.03
Logp: 2.258
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
Indazole, 1-acetyl-3-chloro-5-nitro-
SMILES:
CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)Cl
Tpsa:
78.03
Logp:
2.258
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: N-Ethyl-6-(Ethylamino)Pyridine-2-Carboxamide(WX602136)
SMILES: CCNC1=NC(=CC=C1)C(=O)NCC
Tpsa: 54.02
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
N-Ethyl-6-(Ethylamino)Pyridine-2-Carboxamide(WX602136)
SMILES:
CCNC1=NC(=CC=C1)C(=O)NCC
Tpsa:
54.02
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂FN₂O
Molecular Weight: 251.08
Synonyms: 2,6-dichloro-5-fluoro-N-propan-2-yl-3-pyridinecarboxamide
SMILES: CC(NC(C1=CC(F)=C(N=C1Cl)Cl)=O)C
Tpsa: 41.99
Logp: 2.6657
H Acceptors: 2
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:
C₉H₉Cl₂FN₂O
Molecular Weight:
251.08
Synonyms:
2,6-dichloro-5-fluoro-N-propan-2-yl-3-pyridinecarboxamide
SMILES:
CC(NC(C1=CC(F)=C(N=C1Cl)Cl)=O)C
Tpsa:
41.99
Logp:
2.6657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: 5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-(3-METHYLPHENYL)-1,2,4-OXADIAZOLE
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)C(C)(C)CCl
Tpsa: 38.92
Logp: 3.56142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-(3-METHYLPHENYL)-1,2,4-OXADIAZOLE
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C(C)(C)CCl
Tpsa:
38.92
Logp:
3.56142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3