CS-0623929

3-(Dimethylamino)cyclobutane-1-thiol

Manufacturer: ChemScene

CAS Number: 2823419-78-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NS

Molecular Weight

131.24

Synonyms

None

SMILES

SC1CC(N(C)C)C1

Tpsa

3.24

Logp

1.0088

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NS

Molecular Weight:
131.24

Synonyms:
None

SMILES:
SC1CC(N(C)C)C1

Tpsa:
3.24

Logp:
1.0088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)[C@](C)(O)C1=CNC=C1

Tpsa:
62.32

Logp:
0.3952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0623932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC([C@@](C1=CNC=C1)(O)C)=O

Tpsa:
53.09

Logp:
0.8112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0623933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₄S

Molecular Weight:
320.19

Synonyms:
None

SMILES:
FC(F)O[N+]1=CC=C(C#N)C=C1.O=S(C(F)(F)F)([O-])=O

Tpsa:
94.1

Logp:
0.54838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2