CS-0777026

3-(tert-Butyl) 4-ethyl (S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1338090-88-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD23579020

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₇S

Molecular Weight

295.31

Synonyms

None

SMILES

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

Tpsa

99.21

Logp

0.4302

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0783465

--

Img

ChemScene

CS-0783468

--

Img

ChemScene

CS-0783463

--

Img

ChemScene

CS-0783861

--

Img

ChemScene

CS-0767827

--

Img

ChemScene

CS-0766792

--

Img

ChemScene

CS-0768023

--

Img

ChemScene

CS-0777476

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777026

--


Purity:
98%

MDL No:
MFCD23579020

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇NO₇S

Molecular Weight:
295.31

Synonyms:
None

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

Tpsa:
99.21

Logp:
0.4302

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777027

--


Purity:
98%

MDL No:
MFCD24125122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₅S

Molecular Weight:
290.27

Synonyms:
None

SMILES:
C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa:
89.75

Logp:
0.7548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777028

--


Purity:
98%

MDL No:
MFCD29095510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)(CCNC(=O)OCC1=CC=CC=C1)O

Tpsa:
58.56

Logp:
2.0738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0777029

--


Purity:
98%

MDL No:
MFCD26678591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NN(CC1)CCN1CC2=NC=CC=C2

Tpsa:
45.39

Logp:
0.9165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2