CS-0868073
(S)-5-(Chloromethyl)-3-methyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 140478-99-5
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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
C₅H₈ClNO₂
Molecular Weight
149.58
Synonyms
None
SMILES
O=C1O[C@H](CCl)CN1C
Tpsa
29.54
Logp
0.6758
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₅H₈ClNO₂
Molecular Weight: 149.58
Synonyms: None
SMILES: O=C1O[C@H](CCl)CN1C
Tpsa: 29.54
Logp: 0.6758
H Acceptors: 2
H Donors: 0
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:
C₅H₈ClNO₂
Molecular Weight:
149.58
Synonyms:
None
SMILES:
O=C1O[C@H](CCl)CN1C
Tpsa:
29.54
Logp:
0.6758
H Acceptors:
2
H Donors:
0
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: C₁₉H₃₇NO₅Si
Molecular Weight: 387.59
Synonyms: None
SMILES: O=C([C@H]1C[C@H](O[Si](C)(C(C)(C)C)C)[C@H](NC(OC(C)(C)C)=O)CC1)OC
Tpsa: 73.86
Logp: 4.2432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇NO₅Si
Molecular Weight:
387.59
Synonyms:
None
SMILES:
O=C([C@H]1C[C@H](O[Si](C)(C(C)(C)C)C)[C@H](NC(OC(C)(C)C)=O)CC1)OC
Tpsa:
73.86
Logp:
4.2432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)C1=CC(C#N)=CC=C1C(C)C
Tpsa: 61.09
Logp: 2.37988
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(C#N)=CC=C1C(C)C
Tpsa:
61.09
Logp:
2.37988
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: CC(C)(C)OC(N([C@H]1CC[C@H](CC1)C(N(C)OC)=O)C)=O
Tpsa: 59.08
Logp: 2.4319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
CC(C)(C)OC(N([C@H]1CC[C@H](CC1)C(N(C)OC)=O)C)=O
Tpsa:
59.08
Logp:
2.4319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3