CS-0097430
1-[(4S)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]-1-propanone
Manufacturer: ChemScene
CAS Number: 113023-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097430-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0097430-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0097430-500mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0097430-1g | In Stock | ₹ 27,379.20 |
CS-0097430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂S
Molecular Weight
201.29
Synonyms
1-[(4S)-4-Isopropyl-2-thioxo-3-oxazolidinyl]-1-propanone
SMILES
S=C1N(C(CC)=O)[C@@H](C(C)C)CO1
Tpsa
29.54
Logp
1.5647
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(4S)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 7,957.08 | |
 | 113023-57-7 | 1-[(4S)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]- | A2B Chem | ₹ 3,593.52 - ₹ 19,165.44 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂S
Molecular Weight: 201.29
Synonyms: 1-[(4S)-4-Isopropyl-2-thioxo-3-oxazolidinyl]-1-propanone
SMILES: S=C1N(C(CC)=O)[C@@H](C(C)C)CO1
Tpsa: 29.54
Logp: 1.5647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂S
Molecular Weight:
201.29
Synonyms:
1-[(4S)-4-Isopropyl-2-thioxo-3-oxazolidinyl]-1-propanone
SMILES:
S=C1N(C(CC)=O)[C@@H](C(C)C)CO1
Tpsa:
29.54
Logp:
1.5647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 4,6-Dichloropyridine-3-acetonitrile
SMILES: N#CCC1=C(C=C(N=C1)Cl)Cl
Tpsa: 36.68
Logp: 2.45448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
4,6-Dichloropyridine-3-acetonitrile
SMILES:
N#CCC1=C(C=C(N=C1)Cl)Cl
Tpsa:
36.68
Logp:
2.45448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07363829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 4-(3-Bromophenylsulfonyl)pyrrolidine
SMILES: O=S(N1CCCC1)(C2=CC=CC(Br)=C2)=O
Tpsa: 37.38
Logp: 2.2336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07363829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
4-(3-Bromophenylsulfonyl)pyrrolidine
SMILES:
O=S(N1CCCC1)(C2=CC=CC(Br)=C2)=O
Tpsa:
37.38
Logp:
2.2336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂S
Molecular Weight: 201.29
Synonyms: 1-[(4R)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]-
SMILES: S=C1N(C(CC)=O)[C@H](C(C)C)CO1
Tpsa: 29.54
Logp: 1.5647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂S
Molecular Weight:
201.29
Synonyms:
1-[(4R)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]-
SMILES:
S=C1N(C(CC)=O)[C@H](C(C)C)CO1
Tpsa:
29.54
Logp:
1.5647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2