CS-0462483
5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 951380-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462483-1g | In Stock | ₹ 98,078.00 |
| 5g | CS-0462483-5g | In Stock | ₹ 2,58,278.00 |
CS-0462483 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
98%
MDL No
MFCD13185970
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]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one
SMILES
C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4=C(CC(=O)S4)C3)F
Tpsa
37.38
Logp
3.4692
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951380-42-0 | 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13185970
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]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one
SMILES: C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4=C(CC(=O)S4)C3)F
Tpsa: 37.38
Logp: 3.4692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13185970
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]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one
SMILES:
C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4=C(CC(=O)S4)C3)F
Tpsa:
37.38
Logp:
3.4692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09831998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 6-(2-CHLORO-PHENYL)-MORPHOLIN-3-ONE
SMILES: O=C1COC(CN1)C2=CC=CC=C2Cl
Tpsa: 38.33
Logp: 1.5275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09831998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
6-(2-CHLORO-PHENYL)-MORPHOLIN-3-ONE
SMILES:
O=C1COC(CN1)C2=CC=CC=C2Cl
Tpsa:
38.33
Logp:
1.5275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09800941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BrN₂
Molecular Weight: 271.20
Synonyms: 5-BROMO-4-ISOOCTYLPYRIMIDINE
SMILES: CC(C)CCCCCC1=NC=NC=C1Br
Tpsa: 25.78
Logp: 3.998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09800941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrN₂
Molecular Weight:
271.20
Synonyms:
5-BROMO-4-ISOOCTYLPYRIMIDINE
SMILES:
CC(C)CCCCCC1=NC=NC=C1Br
Tpsa:
25.78
Logp:
3.998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09801014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₃NO₂S
Molecular Weight: 346.16
Synonyms: 3-Bromo-N-propyl-5-(trifluoromethyl)-benzenesulfonamide
SMILES: CCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.1562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09801014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₃NO₂S
Molecular Weight:
346.16
Synonyms:
3-Bromo-N-propyl-5-(trifluoromethyl)-benzenesulfonamide
SMILES:
CCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.1562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4