CS-0509972
Benzyl (S)-4-benzyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1007121-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509972-5g | In Stock | ₹ 1,68,553.20 |
CS-0509972 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅S
Molecular Weight
347.39
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa
72.91
Logp
2.5115
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007121-75-6 | (S)-3-Cbz-4-benzyl-1,2,3-oxathiazolidine 2,2-dioxide | 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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅S
Molecular Weight: 347.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.5115
H Acceptors: 5
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:
C₁₇H₁₇NO₅S
Molecular Weight:
347.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.5115
H Acceptors:
5
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: C₂₅H₃₈O₈P₂
Molecular Weight: 528.51
Synonyms: Phosphonic acid, P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-, P,P,P',P'-tetraethyl ester
SMILES: C[C@H]1OC2=CC=CC(P(O(CC)CC)(O)=O)=C2C3=C(P(O(CC)CC)(O)=O)C=CC=C3O[C@H](C)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈O₈P₂
Molecular Weight:
528.51
Synonyms:
Phosphonic acid, P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-, P,P,P',P'-tetraethyl ester
SMILES:
C[C@H]1OC2=CC=CC(P(O(CC)CC)(O)=O)=C2C3=C(P(O(CC)CC)(O)=O)C=CC=C3O[C@H](C)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₆NO
Molecular Weight: 269.14
Synonyms: None
SMILES: FC(C(N1)=CC2=C1C=CC(OC(F)(F)F)=C2)(F)F
Tpsa: 25.02
Logp: 4.0853
H Acceptors: 1
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:
C₁₀H₅F₆NO
Molecular Weight:
269.14
Synonyms:
None
SMILES:
FC(C(N1)=CC2=C1C=CC(OC(F)(F)F)=C2)(F)F
Tpsa:
25.02
Logp:
4.0853
H Acceptors:
1
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: C₁₃H₁₆N₄O₅S
Molecular Weight: 340.35
Synonyms: 3-[(4-Ethoxy-1,1-dioxo-1,2,5-thiadiazol-3-yl)amino]-2-hydroxy-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=CC(NC(C(OCC)=N2)=NS2(=O)=O)=C1O
Tpsa: 120.66
Logp: 0.5978
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₅S
Molecular Weight:
340.35
Synonyms:
3-[(4-Ethoxy-1,1-dioxo-1,2,5-thiadiazol-3-yl)amino]-2-hydroxy-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=CC(NC(C(OCC)=N2)=NS2(=O)=O)=C1O
Tpsa:
120.66
Logp:
0.5978
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3