CS-0208713
6-O-benzyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1313712-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208713-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0208713-5g | In Stock | ₹ 21,360.00 |
| 10g | CS-0208713-10g | In Stock | ₹ 37,380.00 |
| 25g | CS-0208713-25g | In Stock | ₹ 74,760.00 |
CS-0208713 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD19441936
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₄S
Molecular Weight
360.43
Synonyms
6-Benzyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa
81.86
Logp
3.2019
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313712-37-6 | 2-Amino-4,7-dihydro-5h-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-ethyl ester | A2B Chem | ₹ 1,335.00 - ₹ 82,058.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD19441936
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄S
Molecular Weight: 360.43
Synonyms: 6-Benzyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES: CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 81.86
Logp: 3.2019
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19441936
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄S
Molecular Weight:
360.43
Synonyms:
6-Benzyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
81.86
Logp:
3.2019
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06795764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈N₂O₅
Molecular Weight: 422.56
Synonyms: N-α-(t-Butoxycarbonyl)-N-α-methyl-O-benzyl-L-threonine cyclohexylammonium salt
SMILES: C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1.C1CCC(CC1)N
Tpsa: 102.09
Logp: 4.1896
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06795764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₂O₅
Molecular Weight:
422.56
Synonyms:
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-benzyl-L-threonine cyclohexylammonium salt
SMILES:
C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCC1=CC=CC=C1.C1CCC(CC1)N
Tpsa:
102.09
Logp:
4.1896
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18917418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 2-Aminobenzoxazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(N)OC2=C1)OC
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18917418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 2-Aminobenzoxazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(N)OC2=C1)OC
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11506023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl N-(4-bromo-2,5-dimethylphenyl)carbamate
SMILES: CC1=C(C=C(C)C(=C1)NC(=O)OC(C)(C)C)Br
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11506023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl N-(4-bromo-2,5-dimethylphenyl)carbamate
SMILES:
CC1=C(C=C(C)C(=C1)NC(=O)OC(C)(C)C)Br
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1