CS-0721399
Ethyl 3-iodo-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1956318-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721399-1g | In Stock | ₹ 1,38,008.28 |
CS-0721399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO₃S
Molecular Weight
349.14
Synonyms
None
SMILES
CCOC(=O)C1=C(I)C2=C(NC(=O)C=C2)S1
Tpsa
59.16
Logp
2.3709
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956318-08-3 | Ethyl 3-iodo-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-2-carboxylate | 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: C₁₀H₈INO₃S
Molecular Weight: 349.14
Synonyms: None
SMILES: CCOC(=O)C1=C(I)C2=C(NC(=O)C=C2)S1
Tpsa: 59.16
Logp: 2.3709
H Acceptors: 4
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:
C₁₀H₈INO₃S
Molecular Weight:
349.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(I)C2=C(NC(=O)C=C2)S1
Tpsa:
59.16
Logp:
2.3709
H Acceptors:
4
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: C₉H₁₀ClF₃N₂O₂
Molecular Weight: 270.64
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)N(CCC(F)(F)F)N=C1
Tpsa: 44.12
Logp: 2.6656
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀ClF₃N₂O₂
Molecular Weight:
270.64
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)N(CCC(F)(F)F)N=C1
Tpsa:
44.12
Logp:
2.6656
H Acceptors:
4
H Donors:
0
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: C₁₀H₆BrF₃N₂O₂
Molecular Weight: 323.07
Synonyms: None
SMILES: COC1=CC=C2N=C(C(O)=C(Br)C2=N1)C(F)(F)F
Tpsa: 55.24
Logp: 3.1253
H Acceptors: 4
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:
C₁₀H₆BrF₃N₂O₂
Molecular Weight:
323.07
Synonyms:
None
SMILES:
COC1=CC=C2N=C(C(O)=C(Br)C2=N1)C(F)(F)F
Tpsa:
55.24
Logp:
3.1253
H Acceptors:
4
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CCC1=C(C=O)N=C2C=CC=C(Br)N12
Tpsa: 34.37
Logp: 2.4717
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CCC1=C(C=O)N=C2C=CC=C(Br)N12
Tpsa:
34.37
Logp:
2.4717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2