CS-0617953
tert-Butyl (3aR)-tetrahydro-[1,2,3]oxathiazolo[3,4-a]pyrazine-5(3H)-carboxylate 1-oxide
Manufacturer: ChemScene
CAS Number: 1450620-51-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄S
Molecular Weight
262.33
Synonyms
None
SMILES
O=C(N1C[C@@]2([H])N(S(OC2)=O)CC1)OC(C)(C)C
Tpsa
59.08
Logp
0.5166
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1450620-51-5 | | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])N(S(OC2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 0.5166
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:
C₁₀H₁₈N₂O₄S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])N(S(OC2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
0.5166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])N(S(OC2)(=O)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.1827
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])N(S(OC2)(=O)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.1827
H Acceptors:
5
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: C₁₅H₂₅Br₂NOSi
Molecular Weight: 423.26
Synonyms: None
SMILES: NC1=C(Br)C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1Br
Tpsa: 35.25
Logp: 6.3481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅Br₂NOSi
Molecular Weight:
423.26
Synonyms:
None
SMILES:
NC1=C(Br)C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1Br
Tpsa:
35.25
Logp:
6.3481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃O₃
Molecular Weight: 318.16
Synonyms: None
SMILES: O=C(N1CCC2=C(Cl)N=C(Cl)N=C2C1=O)OC(C)(C)C
Tpsa: 72.39
Logp: 2.7168
H Acceptors: 5
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:
C₁₂H₁₃Cl₂N₃O₃
Molecular Weight:
318.16
Synonyms:
None
SMILES:
O=C(N1CCC2=C(Cl)N=C(Cl)N=C2C1=O)OC(C)(C)C
Tpsa:
72.39
Logp:
2.7168
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0