CS-0526357
Benzyl (S)-4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1173202-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526357-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0526357-5g | In Stock | ₹ 84,283.00 |
CS-0526357 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,480.00
GST (18%): ₹ 5,126.40
Total Price: ₹ 33,606.40
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅S
Molecular Weight
285.32
Synonyms
None
SMILES
CC[C@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa
72.91
Logp
1.6788
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1173202-61-3 | (S)-3-Cbz-4-ethyl-1,2,3-oxathiazolidine 2,2-dioxide | A2B Chem | ₹ 14,240.00 - ₹ 72,090.00 |
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: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: None
SMILES: CC[C@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 1.6788
H Acceptors: 5
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:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CC[C@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
1.6788
H Acceptors:
5
H Donors:
0
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: C₃H₃BrF₃NO
Molecular Weight: 205.96
Synonyms: 3-Bromo-1,1,1-trifluoroacetone oxime
SMILES: FC(F)(F)C(CBr)=NO
Tpsa: 32.59
Logp: 1.7738
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:
C₃H₃BrF₃NO
Molecular Weight:
205.96
Synonyms:
3-Bromo-1,1,1-trifluoroacetone oxime
SMILES:
FC(F)(F)C(CBr)=NO
Tpsa:
32.59
Logp:
1.7738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20482809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: None
SMILES: NC1CCC(OC(C)(C)C)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.4932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20482809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
None
SMILES:
NC1CCC(OC(C)(C)C)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.4932
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: C₃₆H₁₈F₁₂O₆S₂
Molecular Weight: 838.64
Synonyms: (1R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-disulfonic Acid
SMILES: O=S(C1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=C4S(=O)(O)=O)(O)=O
Tpsa: 108.74
Logp: 11.5626
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₁₈F₁₂O₆S₂
Molecular Weight:
838.64
Synonyms:
(1R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-disulfonic Acid
SMILES:
O=S(C1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=C4S(=O)(O)=O)(O)=O
Tpsa:
108.74
Logp:
11.5626
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5