CS-0030532

4H-Cyclopentathiazole-2-acetic acid, 5,6-dihydro-

Manufacturer: ChemScene

CAS Number: 1083317-31-0

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

C₈H₉NO₂S

Molecular Weight

183.23

Synonyms

None

SMILES

OC(CC1=NC2=C(CCC2)S1)=O

Tpsa

50.19

Logp

1.2589

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47581
1083317-31-0 | 4H-Cyclopentathiazole-2-acetic acid, 5,6-dihydro-
A2B Chem --

Related Products

Img

ChemScene

CS-0030531

--

Img

ChemScene

CS-0030530

--

Img

ChemScene

CS-0978595

--

Img

ChemScene

CS-1047478

--

Img

ChemScene

CS-0001564

--

Img

ChemScene

CS-0001574

--

Img

ChemScene

CS-0041541

--

Img

ChemScene

CS-0042215

--

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-0030532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
OC(CC1=NC2=C(CCC2)S1)=O

Tpsa:
50.19

Logp:
1.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
(2-ethyl-1,3-thiazol-5-yl)acetic acid

SMILES:
O=C(O)CC1=CN=C(CC)S1

Tpsa:
50.19

Logp:
1.3326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FNNaO₂S

Molecular Weight:
197.16

Synonyms:
None

SMILES:
[O-]C(C(C1=NC(C)=CS1)F)=O.[Na+]

Tpsa:
53.02

Logp:
-2.78398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=C(OC)C2=C(C(N)CC2)C=C1

Tpsa:
44.48

Logp:
1.6498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2