CS-0746301

tert-butyl (4aS,7aR)-3-oxohexahydropyrrolo[3,4-b][1,4]thiazine-6(2H)-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1932314-98-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₅S

Molecular Weight

290.34

Synonyms

None

SMILES

O=S1([C@@]2([H])[C@](NC(C1)=O)([H])CN(C2)C(OC(C)(C)C)=O)=O

Tpsa

92.78

Logp

-0.4811

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10709
1932314-98-1 | tert-butyl (4aS,7aR)-1,1,3-trioxo-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]thiazine-6-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746301

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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:
C₁₁H₁₈N₂O₅S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=S1([C@@]2([H])[C@](NC(C1)=O)([H])CN(C2)C(OC(C)(C)C)=O)=O

Tpsa:
92.78

Logp:
-0.4811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C=CC=CC2=C1NC=3C=CC=CC3

Tpsa:
68.06

Logp:
3.8866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C#C

Tpsa:
68.73

Logp:
3.7395

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H]1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.5994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2