CS-0927136

3-Thia-7-azabicyclo[3.3.1]nonan-9-ol, 3,3-dioxide, 9-syn

Manufacturer: ChemScene

CAS Number: 1690425-29-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0927136-250mg In Stock ₹ 95,827.20
500mg CS-0927136-500mg In Stock ₹ 1,59,483.84
1g CS-0927136-1g In Stock ₹ 2,38,969.08

CS-0927136 - 250mg

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃S

Molecular Weight

191.25

Synonyms

None

SMILES

O[C@@H]1[C@@]2([H])CS(=O)(C[C@]1([H])CNC2)=O

Tpsa

66.4

Logp

-1.3887

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA25497
1690425-29-6 | syn-3,3-dioxo-3λ⁶-thia-7-azabicyclo[3.3.1]nonan-9-ol
A2B Chem --

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-0927136

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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:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])CS(=O)(C[C@]1([H])CNC2)=O

Tpsa:
66.4

Logp:
-1.3887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0927137

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NNa₂O₅

Molecular Weight:
195.08

Synonyms:
None

SMILES:
O=C(CNCC(O[Na])=O)O[Na].O

Tpsa:
96.13

Logp:
-2.9953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0927138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC([C@@H]1[C@@]2([H])O[C@@](CC2)([H])C1)=O

Tpsa:
35.53

Logp:
0.7269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
None

SMILES:
NC[C@H]1[C@@H](CCC1)F.Cl

Tpsa:
26.02

Logp:
1.5051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1