CS-0590655

2-((Tetrahydrofuran-3-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 64823-95-6

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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

C₆H₁₀O₃S

Molecular Weight

162.21

Synonyms

None

SMILES

O=C(O)CSC1COCC1

Tpsa

46.53

Logp

0.5931

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT52506
64823-95-6 | 2-((tetrahydrofuran-3-yl)thio)acetic acid
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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-0590655

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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:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
O=C(O)CSC1COCC1

Tpsa:
46.53

Logp:
0.5931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)CCCl

Tpsa:
32.78

Logp:
0.9993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NS

Molecular Weight:
265.37

Synonyms:
None

SMILES:
CC1=CC=C(SC2=NC3=CC=CC=C3C(C)=C2)C=C1

Tpsa:
12.89

Logp:
5.00284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO

Molecular Weight:
204.24

Synonyms:
None

SMILES:
C1CCC(C1)(C#CC2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
2.4823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0