CS-0104477
4-Benzyl 3-(tert-butyl) (S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 889459-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0104477-250mg | In Stock | ₹ 70,415.88 |
| 1g | CS-0104477-1g | In Stock | ₹ 1,40,489.52 |
CS-0104477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₇S
Molecular Weight
357.38
Synonyms
4-Benzyl 3-(2-methyl-2-propanyl) (4S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide
SMILES
O=C(N1S(OC[C@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa
99.21
Logp
1.6105
H Acceptors
7
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇S
Molecular Weight: 357.38
Synonyms: 4-Benzyl 3-(2-methyl-2-propanyl) (4S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide
SMILES: O=C(N1S(OC[C@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa: 99.21
Logp: 1.6105
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇S
Molecular Weight:
357.38
Synonyms:
4-Benzyl 3-(2-methyl-2-propanyl) (4S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide
SMILES:
O=C(N1S(OC[C@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa:
99.21
Logp:
1.6105
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇S
Molecular Weight: 357.38
Synonyms: None
SMILES: O=C(N1S(OC[C@@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa: 99.21
Logp: 1.6105
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇S
Molecular Weight:
357.38
Synonyms:
None
SMILES:
O=C(N1S(OC[C@@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa:
99.21
Logp:
1.6105
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₇S
Molecular Weight: 281.28
Synonyms: 3-tert-butyl 4-methyl (4S)-2,2-dioxo-1,2lambda6,3-oxathiazolidine-3,4-dicarboxylate
SMILES: O=C(N1S(OC[C@H]1C(OC)=O)(=O)=O)OC(C)(C)C
Tpsa: 99.21
Logp: 0.0401
H Acceptors: 7
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:
C₉H₁₅NO₇S
Molecular Weight:
281.28
Synonyms:
3-tert-butyl 4-methyl (4S)-2,2-dioxo-1,2lambda6,3-oxathiazolidine-3,4-dicarboxylate
SMILES:
O=C(N1S(OC[C@H]1C(OC)=O)(=O)=O)OC(C)(C)C
Tpsa:
99.21
Logp:
0.0401
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₄N
Molecular Weight: 221.19
Synonyms: (R)-1-fluoro-4-(1,1,1-trifluoropropan-2-yl)benzene
SMILES: C[C@H](NCC1=CC=C(F)C=C1)C(F)(F)F
Tpsa: 12.03
Logp: 2.8661
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₄N
Molecular Weight:
221.19
Synonyms:
(R)-1-fluoro-4-(1,1,1-trifluoropropan-2-yl)benzene
SMILES:
C[C@H](NCC1=CC=C(F)C=C1)C(F)(F)F
Tpsa:
12.03
Logp:
2.8661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3