CS-1033366

Methyl 2-((8-azabicyclo[3.2.1]octan-3-yl)thio)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1823885-39-7

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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

C₁₀H₁₈ClNO₂S

Molecular Weight

251.77

Synonyms

None

SMILES

Cl.O=C(OC)CSC1CC2NC(CC2)C1

Tpsa

38.33

Logp

1.5974

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83582
1823885-39-7 | METHYL 2-(8-AZABICYCLO[3.2.1]OCTAN-3-YLSULFANYL)ACETATE HYDROCHLORIDE
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-1033366

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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:
C₁₀H₁₈ClNO₂S

Molecular Weight:
251.77

Synonyms:
None

SMILES:
Cl.O=C(OC)CSC1CC2NC(CC2)C1

Tpsa:
38.33

Logp:
1.5974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCOC2(CCNCC2)C1

Tpsa:
59.59

Logp:
1.8123

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1033368

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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:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=C(Cl)C=C1C

Tpsa:
37.3

Logp:
2.82482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OCC1=C(N=NN1C)C

Tpsa:
50.94

Logp:
-0.38418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1