CS-0719079
Ethyl 2-(6-nitro-1H-indol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1951438-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719079-1g | In Stock | ₹ 27,721.44 |
CS-0719079 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
None
SMILES
CCOC(=O)C(C)N1C=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa
74.37
Logp
2.6736
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-(6-NITRO-1H-INDOL-1-YL)PROPANOATE / 0.25g / 282980914 / 77274 / 95.000 / 1951438-89-3 / MFCD28405164 / 262.265 / C13H14N2O4 | eMolecules | ₹ 12,720.21 |
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
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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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: CCOC(=O)C(C)N1C=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa: 74.37
Logp: 2.6736
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CCOC(=O)C(C)N1C=CC2=CC=C(C=C12)[N+]([O-])=O
Tpsa:
74.37
Logp:
2.6736
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC(N1C=CC2=CC=C(C=C12)[N+]([O-])=O)C(O)=O
Tpsa: 85.37
Logp: 2.1951
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC(N1C=CC2=CC=C(C=C12)[N+]([O-])=O)C(O)=O
Tpsa:
85.37
Logp:
2.1951
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: CC(N1C=CC2=CC(F)=CC=C12)C(O)=O
Tpsa: 42.23
Logp: 2.426
H Acceptors: 2
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:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
CC(N1C=CC2=CC(F)=CC=C12)C(O)=O
Tpsa:
42.23
Logp:
2.426
H Acceptors:
2
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: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: None
SMILES: N#CC1=CC=C2C(CN3CCCCC3)=CNC2=C1
Tpsa: 42.82
Logp: 3.02548
H Acceptors: 2
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:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
None
SMILES:
N#CC1=CC=C2C(CN3CCCCC3)=CNC2=C1
Tpsa:
42.82
Logp:
3.02548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2