CS-0549790
Ethyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 478260-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549790-1g | In Stock | ₹ 1,17,730.56 |
CS-0549790 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₄
Molecular Weight
280.28
Synonyms
None
SMILES
CCOC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa
88.81
Logp
1.2683
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478260-18-3 | ethyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 88.81
Logp: 1.2683
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
88.81
Logp:
1.2683
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆BrCl₂NO₂
Molecular Weight: 371.01
Synonyms: 5-bromo-2-(2,5-dichlorophenyl)isoindole-1,3-dione
SMILES: C1=CC(=C(C=C1Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl
Tpsa: 37.38
Logp: 4.5565
H Acceptors: 2
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:
C₁₄H₆BrCl₂NO₂
Molecular Weight:
371.01
Synonyms:
5-bromo-2-(2,5-dichlorophenyl)isoindole-1,3-dione
SMILES:
C1=CC(=C(C=C1Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl
Tpsa:
37.38
Logp:
4.5565
H Acceptors:
2
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: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: 1-[2-(3-Fluoro-4-methylphenyl)-1,3-thiazol-4-YL]ethan-1-one
SMILES: CC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)C)F
Tpsa: 29.96
Logp: 3.46022
H Acceptors: 3
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:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
1-[2-(3-Fluoro-4-methylphenyl)-1,3-thiazol-4-YL]ethan-1-one
SMILES:
CC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)C)F
Tpsa:
29.96
Logp:
3.46022
H Acceptors:
3
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: C₁₂H₁₀ClNOS
Molecular Weight: 251.73
Synonyms: 1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one
SMILES: CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
Tpsa: 43.09
Logp: 3.8533
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:
C₁₂H₁₀ClNOS
Molecular Weight:
251.73
Synonyms:
1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one
SMILES:
CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
Tpsa:
43.09
Logp:
3.8533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2