CS-1176275

3-Thia-6-azabicyclo[3.2.1]octane 3,3-dioxide hydrochloride

Manufacturer: ChemScene

CAS Number: 2680531-32-0

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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

C₆H₁₂ClNO₂S

Molecular Weight

197.68

Synonyms

None

SMILES

O=S1(CC2CC(C1)NC2)=O.Cl

Tpsa

46.17

Logp

-0.1853

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL36897
2680531-32-0 | 3lambda6-thia-6-azabicyclo[3.2.1]octane-3,3-dione hydrochloride
A2B Chem ₹ 52,065.00 - ₹ 2,07,281.00

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-1176275

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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:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S1(CC2CC(C1)NC2)=O.Cl

Tpsa:
46.17

Logp:
-0.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrFNO₄

Molecular Weight:
404.27

Synonyms:
None

SMILES:
O=C(OCC)CC(NC(OC(C)(C)C)=O)C1=CC(Br)=CC(C)=C1F

Tpsa:
64.63

Logp:
4.41562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1176278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNS

Molecular Weight:
165.68

Synonyms:
None

SMILES:
C12CC(NC2)CSC1.Cl

Tpsa:
12.03

Logp:
1.1331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](N)C1=CC(Br)=CC(C)=C1F

Tpsa:
52.32

Logp:
2.84962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4