CS-0471190

Tert-butyl (S)-4-(methoxymethyl)-5,5-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2306254-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0471190-1g In Stock ₹ 89,153.52
5g CS-0471190-5g In Stock ₹ 2,66,861.64

CS-0471190 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₆S

Molecular Weight

295.35

Synonyms

None

SMILES

COC[C@H]1C(C)(C)OS(=O)(=O)N1C(=O)OC(C)(C)C

Tpsa

82.14

Logp

1.2921

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71575
2306254-59-9 | tert-butyl (4S)-4-(methoxymethyl)-5,5-dimethyl-2,2-dioxo-oxathiazolidine-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0471190

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₁NO₆S

Molecular Weight:
295.35

Synonyms:
None

SMILES:
COC[C@H]1C(C)(C)OS(=O)(=O)N1C(=O)OC(C)(C)C

Tpsa:
82.14

Logp:
1.2921

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471192

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
NCC1C=NC(=CC=1)CC(F)(F)F

Tpsa:
38.91

Logp:
1.6451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471193

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC1C[C@H]2N[C@H](COC2)C1

Tpsa:
41.49

Logp:
-0.5019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471194

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Purity:
98%

MDL No:
MFCD31729414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OC[C@H]1N(C(=O)OC(C)(C)C)[C@H](CO)C1

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2