CS-0506721
Tert-butyl 8,8a-dihydroindeno[1,2-d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1391532-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506721-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0506721-1g | In Stock | ₹ 26,878.00 |
CS-0506721 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅S
Molecular Weight
311.35
Synonyms
(4R,5S)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES
O=S1(OC(CC2=C3C=CC=C2)C3N1C(OC(C)(C)C)=O)=O
Tpsa
72.91
Logp
2.1645
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391532-95-8 | (4R,5S)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97% | A2B Chem | ₹ 31,506.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅S
Molecular Weight: 311.35
Synonyms: (4R,5S)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES: O=S1(OC(CC2=C3C=CC=C2)C3N1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 2.1645
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅S
Molecular Weight:
311.35
Synonyms:
(4R,5S)-3,3a,8,8a-Tetrahydroindeno[1,2-d]-1,2,3-oxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES:
O=S1(OC(CC2=C3C=CC=C2)C3N1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
2.1645
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: (2S)-2-AMINO-2-[4-(TERT-BUTYL)PHENYL]ACETIC ACID HYDROCHLORIDE
SMILES: O=C(O)[C@@H](N)C1=CC=C(C(C)(C)C)C=C1.[H]Cl
Tpsa: 63.32
Logp: 2.4903
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
(2S)-2-AMINO-2-[4-(TERT-BUTYL)PHENYL]ACETIC ACID HYDROCHLORIDE
SMILES:
O=C(O)[C@@H](N)C1=CC=C(C(C)(C)C)C=C1.[H]Cl
Tpsa:
63.32
Logp:
2.4903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22681538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (R)-Tetrahydro-pyran-3-carboxylic acid
SMILES: O=C([C@H]1COCCC1)O
Tpsa: 46.53
Logp: 0.4976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22681538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(R)-Tetrahydro-pyran-3-carboxylic acid
SMILES:
O=C([C@H]1COCCC1)O
Tpsa:
46.53
Logp:
0.4976
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: C₁₈H₂₆N₄O₂
Molecular Weight: 330.42
Synonyms: 1-Piperidinecarboxylic acid, 4-(methyl-1H-pyrrolo[3,2-b]pyridin-5-ylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N(C)C2=CC=C(NC=C3)C3=N2)CC1)OC(C)(C)C
Tpsa: 61.46
Logp: 3.3986
H Acceptors: 4
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:
C₁₈H₂₆N₄O₂
Molecular Weight:
330.42
Synonyms:
1-Piperidinecarboxylic acid, 4-(methyl-1H-pyrrolo[3,2-b]pyridin-5-ylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N(C)C2=CC=C(NC=C3)C3=N2)CC1)OC(C)(C)C
Tpsa:
61.46
Logp:
3.3986
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2