CS-0512911
Ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1549289-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512911-1g | In Stock | ₹ 72,713.00 |
| 5g | CS-0512911-5g | In Stock | ₹ 2,17,872.00 |
CS-0512911 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
MFCD25308982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
Ethyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES
O=C(OCC)C(C1=CNC2=C1C(OC)=CC=C2)=O
Tpsa
68.39
Logp
1.9223
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1549289-55-5 | Ethyl2-(4-Methoxy-3-indolyl)-2-oxoacetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25308982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Ethyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C(OC)=CC=C2)=O
Tpsa: 68.39
Logp: 1.9223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25308982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Ethyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C(OC)=CC=C2)=O
Tpsa:
68.39
Logp:
1.9223
H Acceptors:
4
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: C₄H₅FN₄
Molecular Weight: 128.11
Synonyms: 5-Fluoro-2,4-pyrimidinediamine
SMILES: NC1=NC=C(F)C(N)=N1
Tpsa: 77.82
Logp: -0.2199
H Acceptors: 4
H Donors: 2
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:
C₄H₅FN₄
Molecular Weight:
128.11
Synonyms:
5-Fluoro-2,4-pyrimidinediamine
SMILES:
NC1=NC=C(F)C(N)=N1
Tpsa:
77.82
Logp:
-0.2199
H Acceptors:
4
H Donors:
2
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: C₈H₁₆F₂N₂
Molecular Weight: 178.22
Synonyms: None
SMILES: NC1CC(NCC(F)F)CCC1
Tpsa: 38.05
Logp: 1.111
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆F₂N₂
Molecular Weight:
178.22
Synonyms:
None
SMILES:
NC1CC(NCC(F)F)CCC1
Tpsa:
38.05
Logp:
1.111
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C1NCCN1C2=CC=C(OC(F)F)C=C2
Tpsa: 41.57
Logp: 1.8176
H Acceptors: 2
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:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C1NCCN1C2=CC=C(OC(F)F)C=C2
Tpsa:
41.57
Logp:
1.8176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3