CS-0504998
Tert-butyl (S)-4-benzyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1105712-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504998-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0504998-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0504998-5g | In Stock | ₹ 55,015.08 |
CS-0504998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅S
Molecular Weight
313.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa
72.91
Logp
2.1098
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105712-07-9 | (4S)-2,2-Dioxido-4- benzyl -1,2,3-oxathiazolidine, N-BOC protected | A2B Chem | ₹ 11,379.48 - ₹ 78,287.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.1098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.1098
H Acceptors:
5
H Donors:
0
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: None
SMILES: N#CCC1NCCCC1.[H]Cl
Tpsa: 35.82
Logp: 1.46398
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
None
SMILES:
N#CCC1NCCCC1.[H]Cl
Tpsa:
35.82
Logp:
1.46398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03646977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: COC1=CC=C(C2=CNN=C2)C=C1
Tpsa: 37.91
Logp: 2.0853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03646977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC1=CC=C(C2=CNN=C2)C=C1
Tpsa:
37.91
Logp:
2.0853
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Trans-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES: O=C([C@H]1C[C@H](C(OC)=O)CC1)O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Trans-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES:
O=C([C@H]1C[C@H](C(OC)=O)CC1)O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2