CS-0104478

4-Benzyl 3-(tert-butyl) (R)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1620620-29-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0104478-250mg In Stock ₹ 85,731.12
1g CS-0104478-1g In Stock ₹ 1,71,120.00

CS-0104478 - 250mg

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₇S

Molecular Weight

357.38

Synonyms

None

SMILES

O=C(N1S(OC[C@@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C

Tpsa

99.21

Logp

1.6105

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104478

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Purity:
98%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₇S

Molecular Weight:
357.38

Synonyms:
None

SMILES:
O=C(N1S(OC[C@@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C

Tpsa:
99.21

Logp:
1.6105

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0104479

--


Purity:
98%

MDL No:
None

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅NO₇S

Molecular Weight:
281.28

Synonyms:
3-tert-butyl 4-methyl (4S)-2,2-dioxo-1,2lambda6,3-oxathiazolidine-3,4-dicarboxylate

SMILES:
O=C(N1S(OC[C@H]1C(OC)=O)(=O)=O)OC(C)(C)C

Tpsa:
99.21

Logp:
0.0401

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104480

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁F₄N

Molecular Weight:
221.19

Synonyms:
(R)-1-fluoro-4-(1,1,1-trifluoropropan-2-yl)benzene

SMILES:
C[C@H](NCC1=CC=C(F)C=C1)C(F)(F)F

Tpsa:
12.03

Logp:
2.8661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104481

--


Purity:
98%

MDL No:
MFCD32706734

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀S₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
CC1=CC(C2=C(C3)SC(C)=C2)=C3S1

Tpsa:
0

Logp:
3.99764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0