CS-1040847

(3aR,3bS,6aR,6bS)-octahydro-1H-thieno[3',4':3,4]cyclobuta[1,2-c]pyrrole 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1932076-68-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂S

Molecular Weight

187.26

Synonyms

None

SMILES

O=S1(=O)C[C@@]2([C@@]([C@@]3([C@]2(CNC3)[H])[H])(C1)[H])[H]

Tpsa

46.17

Logp

-0.5036

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-1040847

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂S

Molecular Weight:
187.26

Synonyms:
None

SMILES:
O=S1(=O)C[C@@]2([C@@]([C@@]3([C@]2(CNC3)[H])[H])(C1)[H])[H]

Tpsa:
46.17

Logp:
-0.5036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O(CC)[C@@H]1C[C@@H](NC1)C2=NN=C(C)O2

Tpsa:
60.18

Logp:
0.81752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C(N)[C@@H]1N(CCC1)C=2C=CC=NC2

Tpsa:
42.15

Logp:
1.0091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
S(C)(=O)(=O)N1C[C@]2([C@@](C1)(NCC2)[H])[H]

Tpsa:
49.41

Logp:
-0.7603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1