CS-1068136
Benzyl (R)-4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 2845995-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1068136-1g | In Stock | ₹ 9,069.36 |
CS-1068136 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C
Tpsa
72.91
Logp
1.2887
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2845995-91-5 | benzyl (4R)-4-methyl-2,2-dioxo-oxathiazolidine-3-carboxylate | A2B Chem | ₹ 8,470.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C
Tpsa: 72.91
Logp: 1.2887
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2S(=O)(=O)OC[C@H]2C
Tpsa:
72.91
Logp:
1.2887
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: C₁₃H₁₄O₅S
Molecular Weight: 282.31
Synonyms: None
SMILES: O=C(OC)C=1SC=2C=C(OC)C(OCOC)=CC2C1
Tpsa: 53.99
Logp: 2.6792
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₄O₅S
Molecular Weight:
282.31
Synonyms:
None
SMILES:
O=C(OC)C=1SC=2C=C(OC)C(OCOC)=CC2C1
Tpsa:
53.99
Logp:
2.6792
H Acceptors:
6
H Donors:
0
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: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: None
SMILES: O=C(O)C=1OC=C(Br)C(Br)=CC1
Tpsa: 46.53
Logp: 2.5002
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:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
None
SMILES:
O=C(O)C=1OC=C(Br)C(Br)=CC1
Tpsa:
46.53
Logp:
2.5002
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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: None
SMILES: O=C(OC)CCSC=1C=CN2C=CN=C2C1Cl
Tpsa: 43.6
Logp: 2.6429
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
None
SMILES:
O=C(OC)CCSC=1C=CN2C=CN=C2C1Cl
Tpsa:
43.6
Logp:
2.6429
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4