CS-0547725
1-(Thieno[2,3-b]pyridin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 18354-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547725-5g | In Stock | ₹ 2,49,407.40 |
CS-0547725 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,407.40
GST (18%): ₹ 44,893.332
Total Price: ₹ 2,94,300.732
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
1-(Thieno[2,3-b]pyridin-5-yl)ethanone
SMILES
CC(C1=CN=C2C(C=CS2)=C1)=O
Tpsa
29.96
Logp
2.4989
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18354-57-9 | 1-(Thieno[2,3-b]pyridin-5-yl)ethanone | A2B Chem | -- |
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 1-(Thieno[2,3-b]pyridin-5-yl)ethanone
SMILES: CC(C1=CN=C2C(C=CS2)=C1)=O
Tpsa: 29.96
Logp: 2.4989
H Acceptors: 3
H Donors: 0
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
1-(Thieno[2,3-b]pyridin-5-yl)ethanone
SMILES:
CC(C1=CN=C2C(C=CS2)=C1)=O
Tpsa:
29.96
Logp:
2.4989
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC(=O)CC1=CNC2=C1C=CC=C2OC
Tpsa: 42.09
Logp: 2.308
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC(=O)CC1=CNC2=C1C=CC=C2OC
Tpsa:
42.09
Logp:
2.308
H Acceptors:
2
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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: OTAVA-BB BB7018670039
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl
Tpsa: 32.86
Logp: 3.8485
H Acceptors: 1
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
OTAVA-BB BB7018670039
SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl
Tpsa:
32.86
Logp:
3.8485
H Acceptors:
1
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-(4-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one
SMILES: CC1=CC(=O)NN1C2=CC=C(C=C2)Cl
Tpsa: 37.79
Logp: 2.12742
H Acceptors: 2
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-(4-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one
SMILES:
CC1=CC(=O)NN1C2=CC=C(C=C2)Cl
Tpsa:
37.79
Logp:
2.12742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1