CS-0457755
Ethyl 3-(4-nitro-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 880087-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457755-5g | In Stock | ₹ 83,592.12 |
CS-0457755 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
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
O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2
Tpsa
85.23
Logp
2.5718
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880087-20-7 | Ethyl3-(4-Nitro-3-indolyl)propanoate | A2B Chem | -- |
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-P330-P362+P364-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: O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2
Tpsa: 85.23
Logp: 2.5718
H Acceptors: 4
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2
Tpsa:
85.23
Logp:
2.5718
H Acceptors:
4
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: trans-4-(2-Ethoxy-2-oxoethyl)cyclohexanecarboxylic Acid
SMILES: O=C([C@H]1CC[C@H](CC(OCC)=O)CC1)O
Tpsa: 63.6
Logp: 1.8306
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
trans-4-(2-Ethoxy-2-oxoethyl)cyclohexanecarboxylic Acid
SMILES:
O=C([C@H]1CC[C@H](CC(OCC)=O)CC1)O
Tpsa:
63.6
Logp:
1.8306
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: 4'-[[Boc-amino]methyl]biphenyl-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1
Tpsa: 75.63
Logp: 4.0765
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
4'-[[Boc-amino]methyl]biphenyl-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1
Tpsa:
75.63
Logp:
4.0765
H Acceptors:
3
H Donors:
2
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: C₉H₁₀BrNS
Molecular Weight: 244.15
Synonyms: p-bromo-N,N-dimethylthiobenzamide
SMILES: S=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa: 3.24
Logp: 2.6862
H Acceptors: 1
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:
C₉H₁₀BrNS
Molecular Weight:
244.15
Synonyms:
p-bromo-N,N-dimethylthiobenzamide
SMILES:
S=C(N(C)C)C1=CC=C(Br)C=C1
Tpsa:
3.24
Logp:
2.6862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1