CS-0036564
1-[(4S)-4-(Phenylmethyl)-2-thioxo-3-oxazolidinyl]-1-propanone
Manufacturer: ChemScene
CAS Number: 145588-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036564-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0036564-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0036564-1g | In Stock | ₹ 8,556.00 |
CS-0036564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
SMILES
S=C1N(C(CC)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa
29.54
Logp
2.1514
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: (S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
SMILES: S=C1N(C(CC)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa: 29.54
Logp: 2.1514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
(S)-4-Benzyl-3-propionyl-1,3-oxazolidine-2-thione
SMILES:
S=C1N(C(CC)=O)[C@@H](CC2=CC=CC=C2)CO1
Tpsa:
29.54
Logp:
2.1514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅S₂
Molecular Weight: 278.35
Synonyms: Methanesulfonic Acid 2-(4-Methanesulfonyl-Phenyl)-Ethyl Ester
SMILES: CS(=O)(=O)C1=CC=C(C=C1)CCOS(=O)(=O)C
Tpsa: 77.51
Logp: 0.6088
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅S₂
Molecular Weight:
278.35
Synonyms:
Methanesulfonic Acid 2-(4-Methanesulfonyl-Phenyl)-Ethyl Ester
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)CCOS(=O)(=O)C
Tpsa:
77.51
Logp:
0.6088
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: Furo[3,2-C]Pyridine-4-Carbonitrile(WX683518)
SMILES: C1=C2C(=C(C#N)N=C1)C=CO2
Tpsa: 49.82
Logp: 1.69948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
Furo[3,2-C]Pyridine-4-Carbonitrile(WX683518)
SMILES:
C1=C2C(=C(C#N)N=C1)C=CO2
Tpsa:
49.82
Logp:
1.69948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 2-Bromo-N-hydroxybenzimidamide
SMILES: C1=CC=C(C(=C1)C(=N)NO)Br
Tpsa: 56.11
Logp: 1.75327
H Acceptors: 2
H Donors: 3
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
2-Bromo-N-hydroxybenzimidamide
SMILES:
C1=CC=C(C(=C1)C(=N)NO)Br
Tpsa:
56.11
Logp:
1.75327
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1