CS-0799069

Tert-butyl (4S)-4-[(4-methoxyphenyl)methyl]-2,2-dioxo-oxathiazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2651969-70-7

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

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₆S

Molecular Weight

343.40

Synonyms

None

SMILES

COC1=CC=C(C=C1)C[C@@H]2N(C(=O)OC(C)(C)C)S(=O)(=O)OC2

Tpsa

82.14

Logp

2.1184

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0799069

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₁NO₆S

Molecular Weight:
343.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C[C@@H]2N(C(=O)OC(C)(C)C)S(=O)(=O)OC2

Tpsa:
82.14

Logp:
2.1184

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₇

Molecular Weight:
341.36

Synonyms:
None

SMILES:
COC(=O)C1C2N(C(=O)OC(C)(C)C)C(CC2)C(C(=O)OC)C1=O

Tpsa:
99.21

Logp:
0.9156

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.CN(C)CC12CC(CN2)C1

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CN(C)CC12CC(CN2)C1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2