CS-0379666
(4R)-tert-Butyl 4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2-oxide
Manufacturer: ChemScene
CAS Number: 1887069-87-5
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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
C₈H₁₅NO₄S
Molecular Weight
221.27
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H](COS1=O)C)=O
Tpsa
55.84
Logp
1.2209
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1887069-87-5 | (4R)-tert-Butyl 4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2-oxide | A2B Chem | -- |
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: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H](COS1=O)C)=O
Tpsa: 55.84
Logp: 1.2209
H Acceptors: 4
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:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H](COS1=O)C)=O
Tpsa:
55.84
Logp:
1.2209
H Acceptors:
4
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: C₂₀H₂₉NO₅
Molecular Weight: 363.45
Synonyms: None
SMILES: CC[C@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 3.6284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₅
Molecular Weight:
363.45
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
3.6284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃Si
Molecular Weight: 267.40
Synonyms: 3-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridine-2-carboxylic acid
SMILES: O=C(C1=NC=CC=C1CO[Si](C)(C(C)(C)C)C)O
Tpsa: 59.42
Logp: 3.3016
H Acceptors: 3
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:
C₁₃H₂₁NO₃Si
Molecular Weight:
267.40
Synonyms:
3-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=CC=C1CO[Si](C)(C(C)(C)C)C)O
Tpsa:
59.42
Logp:
3.3016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₃
Molecular Weight: 203.56
Synonyms: None
SMILES: O=CC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 60.21
Logp: 2.1998
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:
C₇H₃ClFNO₃
Molecular Weight:
203.56
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
60.21
Logp:
2.1998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2