CS-1036878

Methyl 3-((pyrrolidin-2-ylmethyl)thio)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1864063-21-7

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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

C₉H₁₈ClNO₂S

Molecular Weight

239.76

Synonyms

None

SMILES

Cl.O=C(OC)CCSCC1NCCC1

Tpsa

38.33

Logp

1.4565

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV83632
1864063-21-7 | METHYL 3-[(PYRROLIDIN-2-YLMETHYL)SULFANYL]PROPANOATE 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-1036878

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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:
C₉H₁₈ClNO₂S

Molecular Weight:
239.76

Synonyms:
None

SMILES:
Cl.O=C(OC)CCSCC1NCCC1

Tpsa:
38.33

Logp:
1.4565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃KN₃O₃S

Molecular Weight:
306.40

Synonyms:
None

SMILES:
[K].O=S(=O)(O)C1=NN=C(N1C)CCC=2C=CC=CC2

Tpsa:
85.08

Logp:
0.4662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036880

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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:
C₁₀H₂₀ClNS

Molecular Weight:
221.79

Synonyms:
None

SMILES:
Cl.S(C1CNCC1)C2CCCCC2

Tpsa:
12.03

Logp:
2.836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNS

Molecular Weight:
205.75

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1C(N)C(C)C)C

Tpsa:
26.02

Logp:
3.13412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2