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 ₹ 8,727.12
1g CS-0506721-1g In Stock ₹ 25,839.12

CS-0506721 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506721

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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

Img

ChemScene

CS-0506722

--


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

Img

ChemScene

CS-0506723

--


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

Img

ChemScene

CS-0506724

--


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