CS-0445399
Ethyl 2-nitro-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1373348-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445399-250mg | In Stock | ₹ 81,791.00 |
CS-0445399 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₄
Molecular Weight
263.25
Synonyms
Ethyl 2-nitro-3-{1H-pyrrolo-[2,3-b]pyridin-3-yl}propanoate
SMILES
CCOC(=O)C(CC1=CNC2=C1C=CC=N2)[N+](=O)[O-]
Tpsa
98.12
Logp
1.3138
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373348-96-9 | ethyl 2-nitro-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoate | A2B Chem | ₹ 16,554.00 - ₹ 89,801.00 |
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: Ethyl 2-nitro-3-{1H-pyrrolo-[2,3-b]pyridin-3-yl}propanoate
SMILES: CCOC(=O)C(CC1=CNC2=C1C=CC=N2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.3138
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
Ethyl 2-nitro-3-{1H-pyrrolo-[2,3-b]pyridin-3-yl}propanoate
SMILES:
CCOC(=O)C(CC1=CNC2=C1C=CC=N2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.3138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: None
SMILES: C1=CN2C(=CN=C2C(=C1)[N+](=O)[O-])I
Tpsa: 60.44
Logp: 1.8471
H Acceptors: 4
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:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
None
SMILES:
C1=CN2C(=CN=C2C(=C1)[N+](=O)[O-])I
Tpsa:
60.44
Logp:
1.8471
H Acceptors:
4
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC2=NC=C(C3=CC=C(C=C3)C=O)N2C=C1
Tpsa: 34.37
Logp: 2.8138
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC2=NC=C(C3=CC=C(C=C3)C=O)N2C=C1
Tpsa:
34.37
Logp:
2.8138
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: C₁₄H₂₂F₂N₂O₃
Molecular Weight: 304.33
Synonyms: Tert-Butyl 4,4-Difluoro-7-Oxo-2,8-Diazaspiro[5.5]Undecane-2-Carboxylate(WX101486)
SMILES: CC(C)(OC(N1CC2(CC(F)(F)C1)CCCNC2=O)=O)C
Tpsa: 58.64
Logp: 2.1589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂F₂N₂O₃
Molecular Weight:
304.33
Synonyms:
Tert-Butyl 4,4-Difluoro-7-Oxo-2,8-Diazaspiro[5.5]Undecane-2-Carboxylate(WX101486)
SMILES:
CC(C)(OC(N1CC2(CC(F)(F)C1)CCCNC2=O)=O)C
Tpsa:
58.64
Logp:
2.1589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0