CS-0171651
1-(5-Nitro-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 13436-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0171651-5g | In Stock | ₹ 6,844.80 |
CS-0171651 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃
Molecular Weight
205.17
Synonyms
1-(5-Nitro-1H-indazol-1-yl)ethanone
SMILES
CC(=O)N1C2=CC=C(C=C2C=N1)[N+](=O)[O-]
Tpsa
78.03
Logp
1.6046
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 1-(5-Nitro-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=CC=C(C=C2C=N1)[N+](=O)[O-]
Tpsa: 78.03
Logp: 1.6046
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
1-(5-Nitro-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)[N+](=O)[O-]
Tpsa:
78.03
Logp:
1.6046
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-Acetyl-4-methylazepane-4-carboxylic acid
SMILES: CC(=O)N1CCCC(C)(CC1)C(=O)O
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-Acetyl-4-methylazepane-4-carboxylic acid
SMILES:
CC(=O)N1CCCC(C)(CC1)C(=O)O
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
H Donors:
1
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-Acetylazepane-4-carboxylic acid
SMILES: CC(=O)N1CCCC(CC1)C(=O)O
Tpsa: 57.61
Logp: 0.7196
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-Acetylazepane-4-carboxylic acid
SMILES:
CC(=O)N1CCCC(CC1)C(=O)O
Tpsa:
57.61
Logp:
0.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: N-Acetyl-2-piperidone
SMILES: CC(=O)N1CCCCC1=O
Tpsa: 37.38
Logp: 0.5454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
N-Acetyl-2-piperidone
SMILES:
CC(=O)N1CCCCC1=O
Tpsa:
37.38
Logp:
0.5454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0