CS-0187058
5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
Manufacturer: ChemScene
CAS Number: 150322-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187058-1g | In Stock | ₹ 2,02,092.72 |
CS-0187058 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,02,092.72
GST (18%): ₹ 36,376.69
Total Price: ₹ 2,38,469.41
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FNO₂S
Molecular Weight
331.40
Synonyms
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
SMILES
C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4C(=CC(=O)S4)C3)F
Tpsa
37.38
Logp
3.12
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro- | Aaron Chemicals LLC | -- | |
 | 150322-38-6 | 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4h)-one | A2B Chem | ₹ 86,244.48 - ₹ 94,886.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FNO₂S
Molecular Weight: 331.40
Synonyms: 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
SMILES: C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4C(=CC(=O)S4)C3)F
Tpsa: 37.38
Logp: 3.12
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₂S
Molecular Weight:
331.40
Synonyms:
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
SMILES:
C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4C(=CC(=O)S4)C3)F
Tpsa:
37.38
Logp:
3.12
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O
Tpsa: 53.09
Logp: 2.96652
H Acceptors: 1
H Donors: 2
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:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O
Tpsa:
53.09
Logp:
2.96652
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 5-(4-(isopropylthio)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=C(SC(C)C)C=C2)N1)O
Tpsa: 53.09
Logp: 3.8804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
5-(4-(isopropylthio)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=C(SC(C)C)C=C2)N1)O
Tpsa:
53.09
Logp:
3.8804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: N=1N=C(OC1N)C=2C=CC(=CC2)C(C)(C)C
Tpsa: 64.94
Logp: 2.6163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
N=1N=C(OC1N)C=2C=CC(=CC2)C(C)(C)C
Tpsa:
64.94
Logp:
2.6163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1