CS-0463648
6-Benzyl 3-methyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1421312-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463648-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0463648-5g | In Stock | ₹ 56,555.16 |
| 10g | CS-0463648-10g | In Stock | ₹ 90,693.60 |
| 25g | CS-0463648-25g | In Stock | ₹ 1,79,333.76 |
CS-0463648 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₄S
Molecular Weight
346.40
Synonyms
2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester
SMILES
COC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa
81.86
Logp
2.8118
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421312-16-4 | 2-Amino-4,7-dihydro-5h-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₈N₂O₄S
Molecular Weight: 346.40
Synonyms: 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester
SMILES: COC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 81.86
Logp: 2.8118
H Acceptors: 6
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:
C₁₇H₁₈N₂O₄S
Molecular Weight:
346.40
Synonyms:
2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-methyl ester
SMILES:
COC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
81.86
Logp:
2.8118
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22392007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 1-(2-Fluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES: C(CN1C=C(C=N1)C=O)F
Tpsa: 34.89
Logp: 0.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22392007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
1-(2-Fluoro-ethyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C(CN1C=C(C=N1)C=O)F
Tpsa:
34.89
Logp:
0.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₃S
Molecular Weight: 325.81
Synonyms: N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa: 66.4
Logp: 3.39352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28133446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₃S
Molecular Weight:
325.81
Synonyms:
N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)Cl)O
Tpsa:
66.4
Logp:
3.39352
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: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES: C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.2743
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-sulfonamide
SMILES:
C1CCC2=C(C1)C=C(S2)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.2743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1