CS-0091717
Ethyl 2-(3-nitropyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 154078-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091717-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0091717-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0091717-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0091717-5g | In Stock | ₹ 68,441.00 |
| 10g | CS-0091717-10g | In Stock | ₹ 1,36,793.00 |
CS-0091717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
MDL No
MFCD11616147
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
2-Pyridineacetic acid, 3-nitro-, ethyl ester
SMILES
O=C(OCC)CC1=NC=CC=C1[N+]([O-])=O
Tpsa
82.33
Logp
1.0954
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(3-nitropyridin-2-yl)acetate / 100mg / 596567607 / A385451 / / 154078-83-8 / MFCD11616147 / 210.189 / C9H10N2O4 | eMolecules | ₹ 5,895.36 | |
 | 154078-83-8 | Ethyl 2-(3-nitropyridin-2-yl)acetate | A2B Chem | ₹ 2,848.00 - ₹ 9,612.00 |
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: MFCD11616147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2-Pyridineacetic acid, 3-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=NC=CC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.0954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11616147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2-Pyridineacetic acid, 3-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=CC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.0954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD25541990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (S)-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: OC[C@H]1N(C(OC(C)(C)C)=O)CC2(CC2)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25541990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (S)-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
OC[C@H]1N(C(OC(C)(C)C)=O)CC2(CC2)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
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: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: TERT-BUTYL (2R,4S)-4-FLUORO-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1[C@@H](CO)C[C@H](F)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
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:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
TERT-BUTYL (2R,4S)-4-FLUORO-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@@H](CO)C[C@H](F)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 3,4-Dihydro-1H-pyrido[2,3-B]pyrazin-2-one
SMILES: O=C1NC2=CC=CN=C2NC1
Tpsa: 54.02
Logp: 0.4456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
3,4-Dihydro-1H-pyrido[2,3-B]pyrazin-2-one
SMILES:
O=C1NC2=CC=CN=C2NC1
Tpsa:
54.02
Logp:
0.4456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0