CS-0682189

Benzyl rel-(4as,9ar)-octahydro-[1,4]thiazino[2,3-d]azepine-7(2h)-carboxylate 1,1-dioxide hydrochloride

Manufacturer: ChemScene

CAS Number: 2177258-58-9

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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

C₁₆H₂₃ClN₂O₄S

Molecular Weight

374.88

Synonyms

None

SMILES

C1CN(CC[C@@H]2[C@H]1NCCS2(=O)=O)C(=O)OCC3=CC=CC=C3.Cl

Tpsa

75.71

Logp

1.596

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0682189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₄S

Molecular Weight:
374.88

Synonyms:
None

SMILES:
C1CN(CC[C@@H]2[C@H]1NCCS2(=O)=O)C(=O)OCC3=CC=CC=C3.Cl

Tpsa:
75.71

Logp:
1.596

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CN1C=NC2=C1CC(N(C2)CC3=CC=CC=C3)C(=O)OC

Tpsa:
47.36

Logp:
1.52

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682191

--


Purity:
98%

MDL No:
MFCD29036392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C2=CN=CC=C2)[C@H](CC1)C(OC)=O)=O

Tpsa:
68.73

Logp:
2.5527

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
COC(=O)C1=CSC2=C(C=C(N=C12)C=O)N3CCOCC3

Tpsa:
68.73

Logp:
1.732

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3