CS-0453951
Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)thiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 58168-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0453951-25mg | In Stock | ₹ 1,43,569.68 |
CS-0453951 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₆S
Molecular Weight
329.37
Synonyms
Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-thiophene-2,4-dicarboxylate
SMILES
CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C(=O)OCC)N
Tpsa
104.92
Logp
1.7893
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58168-14-2 | Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-thiophene-2,4-dicarboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉NO₆S
Molecular Weight: 329.37
Synonyms: Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-thiophene-2,4-dicarboxylate
SMILES: CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C(=O)OCC)N
Tpsa: 104.92
Logp: 1.7893
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S
Molecular Weight:
329.37
Synonyms:
Diethyl 5-amino-3-(2-ethoxy-2-oxoethyl)-thiophene-2,4-dicarboxylate
SMILES:
CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C(=O)OCC)N
Tpsa:
104.92
Logp:
1.7893
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES: CC1=CC2=NC(=CN2C=C1)CC(=O)O
Tpsa: 54.6
Logp: 1.26982
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES:
CC1=CC2=NC(=CN2C=C1)CC(=O)O
Tpsa:
54.6
Logp:
1.26982
H Acceptors:
3
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: (8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES: C1=CN2C=C(CC(=O)O)N=C2C(=C1)[N+](=O)[O-]
Tpsa: 97.74
Logp: 0.8696
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES:
C1=CN2C=C(CC(=O)O)N=C2C(=C1)[N+](=O)[O-]
Tpsa:
97.74
Logp:
0.8696
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3