CS-0057725

(5aR,8S)-octahydro-pyrrolo[1,2-b][1,2]thiazepine-8-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 608128-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057725-1g In Stock ₹ 1,91,226.60

CS-0057725 - 1g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

MFCD23106285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₄S

Molecular Weight

233.28

Synonyms

None

SMILES

O=C([C@@H]1CC[C@](CCCC2)([H])N1S2(=O)=O)O

Tpsa

74.68

Logp

0.4177

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53547
608128-60-5 | (5AR,8S)-Octahydro-pyrrolo[1,2-b][1,2]thiazepine-8-carboxylic acid 1,1-dioxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0057725

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Purity:
98%

MDL No:
MFCD23106285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@](CCCC2)([H])N1S2(=O)=O)O

Tpsa:
74.68

Logp:
0.4177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057726

--


Purity:
98%

MDL No:
MFCD23106287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
O[C@H]1CNCC[C@@H]1CN

Tpsa:
58.28

Logp:
-1.0845

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0057727

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Purity:
98%

MDL No:
MFCD14581076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
tert-Butyl2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate

SMILES:
O=C(N(CCC1)CCC21CCC(N2)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.0562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057728

--


Purity:
98%

MDL No:
MFCD12198513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
Benzyl 1,8-Diazaspiro[4.6]Undecane-8-Carboxylate(WX100037)

SMILES:
O=C(N(CCC1)CCC21CCCN2)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.9313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2