CS-0080143
6-Ethyl 3-methyl 7-morpholinothieno[3,2-b]pyridine-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2177258-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080143-1g | In Stock | ₹ 81,791.00 |
CS-0080143 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₅S
Molecular Weight
350.39
Synonyms
Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(4-morpholinyl)-, 6-ethyl 3-methyl ester
SMILES
O=C(C1=CSC2=C(N3CCOCC3)C(C(OCC)=O)=CN=C21)OC
Tpsa
77.96
Logp
2.0962
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177258-04-5 | 6-ethyl 3-methyl 7-morpholinothieno[3,2-b]pyridine-3,6-dicarboxylate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(4-morpholinyl)-, 6-ethyl 3-methyl ester
SMILES: O=C(C1=CSC2=C(N3CCOCC3)C(C(OCC)=O)=CN=C21)OC
Tpsa: 77.96
Logp: 2.0962
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(4-morpholinyl)-, 6-ethyl 3-methyl ester
SMILES:
O=C(C1=CSC2=C(N3CCOCC3)C(C(OCC)=O)=CN=C21)OC
Tpsa:
77.96
Logp:
2.0962
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(cyclopropylamino)-, 6-ethyl 3-methyl ester
SMILES: O=C(C1=CSC2=C(NC3CC3)C(C(OCC)=O)=CN=C21)OC
Tpsa: 77.52
Logp: 2.8339
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(cyclopropylamino)-, 6-ethyl 3-methyl ester
SMILES:
O=C(C1=CSC2=C(NC3CC3)C(C(OCC)=O)=CN=C21)OC
Tpsa:
77.52
Logp:
2.8339
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD09991610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₅
Molecular Weight: 338.40
Synonyms: (S)-2-(N-BOC-AMINO)-N-BENZYLOXY-3-HYDROXY-3-METHYLBUTYRAMIDE
SMILES: O=C(OC(C)(C)C)N[C@H](C(NOCC1=CC=CC=C1)=O)C(C)(O)C
Tpsa: 96.89
Logp: 1.8986
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD09991610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅
Molecular Weight:
338.40
Synonyms:
(S)-2-(N-BOC-AMINO)-N-BENZYLOXY-3-HYDROXY-3-METHYLBUTYRAMIDE
SMILES:
O=C(OC(C)(C)C)N[C@H](C(NOCC1=CC=CC=C1)=O)C(C)(O)C
Tpsa:
96.89
Logp:
1.8986
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFNO
Molecular Weight: 141.57
Synonyms: None
SMILES: N[C@H]1[C@@H](F)COC1.Cl
Tpsa: 35.25
Logp: 0.1038
H Acceptors: 2
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:
C₄H₉ClFNO
Molecular Weight:
141.57
Synonyms:
None
SMILES:
N[C@H]1[C@@H](F)COC1.Cl
Tpsa:
35.25
Logp:
0.1038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0