CS-0247253
Methyl 5-acetyl-3-methylthieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1050885-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247253-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0247253-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0247253-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0247253-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0247253-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0247253-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0247253-10g | In Stock | ₹ 2,55,786.00 |
CS-0247253 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
None
SMILES
O=C(C1=C(C)C2=CC(C(C)=O)=CN=C2S1)OC
Tpsa
56.26
Logp
2.59392
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050885-86-3 | methyl 5-acetyl-3-methylthieno[2,3-b]pyridine-2-carboxylate | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(C(C)=O)=CN=C2S1)OC
Tpsa: 56.26
Logp: 2.59392
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(C(C)=O)=CN=C2S1)OC
Tpsa:
56.26
Logp:
2.59392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: Benzenamine, 4-(2-methyl-4-pyrimidinyl)
SMILES: NC1=CC=C(C2=NC(C)=NC=C2)C=C1
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
Benzenamine, 4-(2-methyl-4-pyrimidinyl)
SMILES:
NC1=CC=C(C2=NC(C)=NC=C2)C=C1
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-(1-Benzofuran-2-ylcarbonyl)piperazine
SMILES: O=C(N1CCNCC1)C(O2)=CC3=C2C=CC=C3
Tpsa: 45.48
Logp: 1.4782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-(1-Benzofuran-2-ylcarbonyl)piperazine
SMILES:
O=C(N1CCNCC1)C(O2)=CC3=C2C=CC=C3
Tpsa:
45.48
Logp:
1.4782
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: NC1=CC=CC=C1S(=O)(C2CCCC2)=O
Tpsa: 60.16
Logp: 1.9851
H Acceptors: 3
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
NC1=CC=CC=C1S(=O)(C2CCCC2)=O
Tpsa:
60.16
Logp:
1.9851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2