CS-0084890
Thieno[2,3-b]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 53174-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084890-100mg | In Stock | ₹ 2,937.00 |
| 250mg | CS-0084890-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0084890-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0084890-5g | In Stock | ₹ 32,129.00 |
CS-0084890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD07772791
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NOS
Molecular Weight
163.20
Synonyms
THIENO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE
SMILES
O=CC1=CC2=CC=CN=C2S1
Tpsa
29.96
Logp
2.1088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Thieno[23-b]pyridine-2-carbaldehyde / 100mg / 572287604 / CS-0084890 / 0.000 / 53174-98-4 / MFCD07772791 / 163.190 / C8H5NOS | eMolecules | ₹ 4,609.31 | |
 | Thieno[2,3-b]pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 14,062.00 |
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: MFCD07772791
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: THIENO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE
SMILES: O=CC1=CC2=CC=CN=C2S1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772791
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
THIENO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE
SMILES:
O=CC1=CC2=CC=CN=C2S1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08695793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂S
Molecular Weight: 213.64
Synonyms: None
SMILES: ClC1=C(C(O)=O)SC2=NC=CC=C21
Tpsa: 50.19
Logp: 2.6479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08695793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂S
Molecular Weight:
213.64
Synonyms:
None
SMILES:
ClC1=C(C(O)=O)SC2=NC=CC=C21
Tpsa:
50.19
Logp:
2.6479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00245707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-aMino-6-Methyl-, Methyl ester
SMILES: CC1=CC=C2C(SC(C(OC)=O)=C2N)=N1
Tpsa: 65.21
Logp: 1.97352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00245707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-aMino-6-Methyl-, Methyl ester
SMILES:
CC1=CC=C2C(SC(C(OC)=O)=C2N)=N1
Tpsa:
65.21
Logp:
1.97352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00716636
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Methyl 3-amino-6-methylthiopheno[2,3-b]pyridine-2-carboxylate
SMILES: CC1=CC=C2C(SC(C(O)=O)=C2N)=N1
Tpsa: 76.21
Logp: 1.88512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00716636
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Methyl 3-amino-6-methylthiopheno[2,3-b]pyridine-2-carboxylate
SMILES:
CC1=CC=C2C(SC(C(O)=O)=C2N)=N1
Tpsa:
76.21
Logp:
1.88512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1