CS-0321885
Methyl 3-acetamidothieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 909372-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321885-100mg | In Stock | ₹ 1,36,170.00 |
CS-0321885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(acetylamino)-, methyl ester
SMILES
O=C(C1=C(NC(C)=O)C2=CC=CN=C2S1)OC
Tpsa
68.29
Logp
2.0413
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909372-80-1 | methyl 3-(acetylamino)thieno[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
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(acetylamino)-, methyl ester
SMILES: O=C(C1=C(NC(C)=O)C2=CC=CN=C2S1)OC
Tpsa: 68.29
Logp: 2.0413
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(acetylamino)-, methyl ester
SMILES:
O=C(C1=C(NC(C)=O)C2=CC=CN=C2S1)OC
Tpsa:
68.29
Logp:
2.0413
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 2-{[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-CARBONYL}BENZOIC ACID
SMILES: O=C(NC1=CC(OCC2CCCO2)=CC=C1)C3=CC=CC=C3C(O)=O
Tpsa: 84.86
Logp: 3.1949
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
2-{[3-(TETRAHYDRO-2-FURANYLMETHOXY)ANILINO]-CARBONYL}BENZOIC ACID
SMILES:
O=C(NC1=CC(OCC2CCCO2)=CC=C1)C3=CC=CC=C3C(O)=O
Tpsa:
84.86
Logp:
3.1949
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: CCC(NC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.7939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
CCC(NC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.7939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: None
SMILES: CCC1=NC2=NC(=CC(=O)N2N1)CC(=O)OC
Tpsa: 89.35
Logp: -0.3045
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:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
None
SMILES:
CCC1=NC2=NC(=CC(=O)N2N1)CC(=O)OC
Tpsa:
89.35
Logp:
-0.3045
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3