CS-0723235
1-(6-Nitro-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 13436-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723235-5g | In Stock | ₹ 2,07,281.00 |
CS-0723235 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
98%
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
None
SMILES
CC(=O)N1N=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa
78.03
Logp
1.6046
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-nitroindazol-1-yl)ethanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 13436-57-2 | 1-(6-Nitro-1H-indazol-1-yl)ethan-1-one | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: CC(=O)N1N=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa: 78.03
Logp: 1.6046
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
CC(=O)N1N=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa:
78.03
Logp:
1.6046
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: OCCC1=CN=C2C=CC=CN12
Tpsa: 37.53
Logp: 0.8691
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OCCC1=CN=C2C=CC=CN12
Tpsa:
37.53
Logp:
0.8691
H Acceptors:
3
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: COC(=O)C1=CC(NC(N)=S)=CC=C1
Tpsa: 64.35
Logp: 1.1287
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
COC(=O)C1=CC(NC(N)=S)=CC=C1
Tpsa:
64.35
Logp:
1.1287
H Acceptors:
3
H Donors:
2
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: CCOC(=O)C1=NC(Br)=C2C=NC=CN12
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(Br)=C2C=NC=CN12
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2