CS-0567205
tert-Butyl (R)-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 2476729-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0567205-50mg | In Stock | ₹ 12,149.52 |
| 100mg | CS-0567205-100mg | In Stock | ₹ 20,876.64 |
CS-0567205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆S
Molecular Weight
343.40
Synonyms
None
SMILES
O=C(N1S(OC[C@H]1COCC2=CC=CC=C2)(=O)=O)OC(C)(C)C
Tpsa
82.14
Logp
2.0839
H Acceptors
6
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: None
SMILES: O=C(N1S(OC[C@H]1COCC2=CC=CC=C2)(=O)=O)OC(C)(C)C
Tpsa: 82.14
Logp: 2.0839
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
O=C(N1S(OC[C@H]1COCC2=CC=CC=C2)(=O)=O)OC(C)(C)C
Tpsa:
82.14
Logp:
2.0839
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: tert-butyl (3aR,6aS)-tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide
SMILES: O=C(N1S(O[C@]2([H])[C@@]1([H])CCC2)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.4196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
tert-butyl (3aR,6aS)-tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide
SMILES:
O=C(N1S(O[C@]2([H])[C@@]1([H])CCC2)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.4196
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: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: None
SMILES: C[C@@H](O)[C@@H](C)C=C
Tpsa: 20.23
Logp: 1.1893
H Acceptors: 1
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:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](C)C=C
Tpsa:
20.23
Logp:
1.1893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Benzyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES: O=C(N1[C@H](C)CN[C@@H](CO)C1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.9778
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Benzyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.9778
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3