CS-0581004
Ethyl 2-(3-nitrophenyl)indolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 478033-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581004-1g | In Stock | ₹ 1,17,987.24 |
CS-0581004 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₄
Molecular Weight
310.30
Synonyms
ETHYL 2-(3-NITROPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa
73.85
Logp
3.6912
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478033-90-8 | ethyl 2-(3-nitrophenyl)indolizine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: ETHYL 2-(3-NITROPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 73.85
Logp: 3.6912
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
ETHYL 2-(3-NITROPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
73.85
Logp:
3.6912
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: [2-(3-chlorophenoxy)phenyl]methyl acetate
SMILES: CC(=O)OCC1=CC=CC=C1OC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 4.1954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
[2-(3-chlorophenoxy)phenyl]methyl acetate
SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
4.1954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: Benzenemethanol, 2-(4-chloro-3-fluorophenoxy)-, 1-acetate
SMILES: CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa: 35.53
Logp: 4.3345
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
Benzenemethanol, 2-(4-chloro-3-fluorophenoxy)-, 1-acetate
SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa:
35.53
Logp:
4.3345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: [2-(4-iodophenoxy)phenyl]methyl acetate
SMILES: CC(OCC1=CC=CC=C1OC2=CC=C(I)C=C2)=O
Tpsa: 35.53
Logp: 4.1466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
[2-(4-iodophenoxy)phenyl]methyl acetate
SMILES:
CC(OCC1=CC=CC=C1OC2=CC=C(I)C=C2)=O
Tpsa:
35.53
Logp:
4.1466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4