CS-0494663
Tert-butyl (R)-5-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 2382671-84-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅S
Molecular Weight
251.30
Synonyms
None
SMILES
CC[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa
72.91
Logp
1.2771
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2382671-84-1 | Tert-butyl (R)-5-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC[C@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC[C@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-(1-(Hydroxymethyl)cyclopropyl)ethanol
SMILES: OCCC1(CO)CC1
Tpsa: 40.46
Logp: 0.1413
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-(1-(Hydroxymethyl)cyclopropyl)ethanol
SMILES:
OCCC1(CO)CC1
Tpsa:
40.46
Logp:
0.1413
H Acceptors:
2
H Donors:
2
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: C₅H₈Br₂
Molecular Weight: 227.93
Synonyms: None
SMILES: Br[C@@H]1[C@H](Br)CCC1
Tpsa: 0
Logp: 2.6973
H Acceptors: 0
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:
C₅H₈Br₂
Molecular Weight:
227.93
Synonyms:
None
SMILES:
Br[C@@H]1[C@H](Br)CCC1
Tpsa:
0
Logp:
2.6973
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0