CS-0318506
6-Ethoxy-5-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 1499162-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318506-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0318506-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0318506-5g | In Stock | ₹ 67,592.40 |
CS-0318506 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
None
SMILES
CCOC1=CC2=C(C=C1[N+]([O-])=O)C=NN2
Tpsa
81.05
Logp
1.8698
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-ETHOXY-5-NITRO-1H-INDAZOLE / 0.25g / 696743515 / D92898 / 95.000 / 1499162-58-1 / MFCD22200959 / 207.189 / C9H9N3O3 | eMolecules | ₹ 12,845.98 | |
 | 1H-Indazole, 6-ethoxy-5-nitro- | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 17,796.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1[N+]([O-])=O)C=NN2
Tpsa: 81.05
Logp: 1.8698
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1[N+]([O-])=O)C=NN2
Tpsa:
81.05
Logp:
1.8698
H Acceptors:
4
H Donors:
1
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 2-Propenal,3-(2-fluorophenyl)-,(2E)-(9CI)
SMILES: C1=CC=C(C(=C1)/C=C/C=O)F
Tpsa: 17.07
Logp: 2.0378
H Acceptors: 1
H Donors: 0
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
2-Propenal,3-(2-fluorophenyl)-,(2E)-(9CI)
SMILES:
C1=CC=C(C(=C1)/C=C/C=O)F
Tpsa:
17.07
Logp:
2.0378
H Acceptors:
1
H Donors:
0
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: N-butyl-4-hydroxymethyl-piperidine
SMILES: CCCCN1CCC(CC1)CO
Tpsa: 23.47
Logp: 1.4908
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
N-butyl-4-hydroxymethyl-piperidine
SMILES:
CCCCN1CCC(CC1)CO
Tpsa:
23.47
Logp:
1.4908
H Acceptors:
2
H Donors:
1
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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: p-(2,4-Dichlorophenoxy)aniline
SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=CC=C(C=C2)N
Tpsa: 35.25
Logp: 4.3679
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
p-(2,4-Dichlorophenoxy)aniline
SMILES:
C1=CC(=C(C=C1Cl)Cl)OC2=CC=C(C=C2)N
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2