CS-0507132
Tert-butyl (S)-4-(4-isopropylphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1379547-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507132-1g | In Stock | ₹ 71,955.96 |
CS-0507132 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅S
Molecular Weight
341.42
Synonyms
(S)-tert-butyl 4-(4-isopropylphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES
CC(C)C1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1
Tpsa
72.91
Logp
3.3632
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379547-63-3 | (S)-3-Boc-4-(4-isopropylphenyl)-1,2,3-oxathiazolidine 2,2-dioxide | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: (S)-tert-butyl 4-(4-isopropylphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)C1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1
Tpsa: 72.91
Logp: 3.3632
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:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
(S)-tert-butyl 4-(4-isopropylphenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)C1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1
Tpsa:
72.91
Logp:
3.3632
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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: Cl.FC1=CC=CC=C1O[C@@H]1CCNC1
Tpsa: 21.26
Logp: 1.9882
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
Cl.FC1=CC=CC=C1O[C@@H]1CCNC1
Tpsa:
21.26
Logp:
1.9882
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: (3R)-3-(3-chlorophenoxy)pyrrolidine
SMILES: Cl.ClC1=CC(O[C@@H]2CCNC2)=CC=C1
Tpsa: 21.26
Logp: 2.5025
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
(3R)-3-(3-chlorophenoxy)pyrrolidine
SMILES:
Cl.ClC1=CC(O[C@@H]2CCNC2)=CC=C1
Tpsa:
21.26
Logp:
2.5025
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: FC(C1=CC=C(OCCO2)C2=C1)F
Tpsa: 18.46
Logp: 2.3954
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
FC(C1=CC=C(OCCO2)C2=C1)F
Tpsa:
18.46
Logp:
2.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1