CS-0547383
1-(6-Methyl-5-nitro-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 81115-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547383-250mg | In Stock | ₹ 78,030.72 |
CS-0547383 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)C
Tpsa
78.03
Logp
1.91302
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81115-44-8 | 1-(6-Methyl-5-nitro-1H-indazol-1-yl)ethanone | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)C
Tpsa: 78.03
Logp: 1.91302
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)C
Tpsa:
78.03
Logp:
1.91302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrIN₂O
Molecular Weight: 417.04
Synonyms: None
SMILES: CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br)I
Tpsa: 41.99
Logp: 4.00942
H Acceptors: 2
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:
C₁₃H₁₀BrIN₂O
Molecular Weight:
417.04
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)Br)I
Tpsa:
41.99
Logp:
4.00942
H Acceptors:
2
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: C₁₉H₁₄O₂
Molecular Weight: 274.31
Synonyms: 2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3
Tpsa: 30.21
Logp: 4.8427
H Acceptors: 2
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:
C₁₉H₁₄O₂
Molecular Weight:
274.31
Synonyms:
2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)
SMILES:
C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3
Tpsa:
30.21
Logp:
4.8427
H Acceptors:
2
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC=CS3
Tpsa: 43.84
Logp: 3.183
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)N)C3=CC=CS3
Tpsa:
43.84
Logp:
3.183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2