CS-0490526

Methyl 3-(pyridin-3-yl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2106286-75-1

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

C₁₀H₉N₃O₂S

Molecular Weight

235.26

Synonyms

None

SMILES

COC(=O)C1N(C(=S)NC=1)C2C=NC=CC=2

Tpsa

59.91

Logp

1.71649

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54372
2106286-75-1 | Methyl 3-(pyridin-3-yl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0490352

--

Img

ChemScene

CS-0502770

--

Img

ChemScene

CS-0495609

--

Img

ChemScene

CS-0496997

--

Img

ChemScene

CS-0492814

--

Img

ChemScene

CS-0496267

--

Img

ChemScene

CS-0482390

--

Img

ChemScene

CS-0496556

--

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-0490526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
COC(=O)C1N(C(=S)NC=1)C2C=NC=CC=2

Tpsa:
59.91

Logp:
1.71649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
OCC#CC1C(F)=CC(O)=C(F)C=1

Tpsa:
40.46

Logp:
1.0142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
NC(=O)[C@@H]1N2C(=O)N(O)[C@H](CC1)C2

Tpsa:
86.87

Logp:
-0.8705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Cyclopropanepropanoic acid, β-hydroxy-, methyl ester

SMILES:
COC(=O)CC(O)C1CC1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3