CS-0567292
tert-Butyl (S)-4-((benzyloxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 2250039-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567292-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0567292-250mg | In Stock | ₹ 30,972.00 |
| 1g | CS-0567292-1g | In Stock | ₹ 83,660.00 |
CS-0567292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
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: 98%
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:
98%
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-[(dimethylamino)methyl]cyclobutan-1-ol
SMILES: OC1(CN(C)C)CCC1
Tpsa: 23.47
Logp: 0.463
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-[(dimethylamino)methyl]cyclobutan-1-ol
SMILES:
OC1(CN(C)C)CCC1
Tpsa:
23.47
Logp:
0.463
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: C₃H₂BrClN₂O
Molecular Weight: 197.42
Synonyms: None
SMILES: ClCC1=NOC(Br)=N1
Tpsa: 38.92
Logp: 1.5709
H Acceptors: 3
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:
C₃H₂BrClN₂O
Molecular Weight:
197.42
Synonyms:
None
SMILES:
ClCC1=NOC(Br)=N1
Tpsa:
38.92
Logp:
1.5709
H Acceptors:
3
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: C₁₃H₂₃NO₂Si
Molecular Weight: 253.41
Synonyms: [6-({[Tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-2-yl]methanol
SMILES: OCC1=NC(CO[Si](C)(C(C)(C)C)C)=CC=C1
Tpsa: 42.35
Logp: 3.0957
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:
C₁₃H₂₃NO₂Si
Molecular Weight:
253.41
Synonyms:
[6-({[Tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-2-yl]methanol
SMILES:
OCC1=NC(CO[Si](C)(C(C)(C)C)C)=CC=C1
Tpsa:
42.35
Logp:
3.0957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4