CS-0496202
(4S,5R)-4-methyl-5-(thiazol-2-yl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1609551-23-6
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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
C₇H₈N₂O₂S
Molecular Weight
184.22
Synonyms
None
SMILES
O=C1O[C@H]([C@H](C)N1)C2SC=CN=2
Tpsa
51.22
Logp
1.3125
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609551-23-6 | 2-Oxazolidinone, 4-methyl-5-(2-thiazolyl)-, (4S,5R)- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: O=C1O[C@H]([C@H](C)N1)C2SC=CN=2
Tpsa: 51.22
Logp: 1.3125
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
O=C1O[C@H]([C@H](C)N1)C2SC=CN=2
Tpsa:
51.22
Logp:
1.3125
H Acceptors:
4
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CN1C2C(=NC=CN=2)[C@]3([H])[C@@]([C@@H](N)C1=O)([H])C3
Tpsa: 72.11
Logp: -0.1162
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN1C2C(=NC=CN=2)[C@]3([H])[C@@]([C@@H](N)C1=O)([H])C3
Tpsa:
72.11
Logp:
-0.1162
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Carbamic acid, N-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: OC[C@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 78.79
Logp: 0.6429
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Carbamic acid, N-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
OC[C@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
78.79
Logp:
0.6429
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C1CC(=O)N(CC1)CC2CC2
Tpsa: 37.38
Logp: 0.5879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C1CC(=O)N(CC1)CC2CC2
Tpsa:
37.38
Logp:
0.5879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2