CS-0759247

Methyl 2-(3-pyridinyl)-4-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 959578-02-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂S

Molecular Weight

220.25

Synonyms

None

SMILES

O=C(C1=CSC(C2=CC=CN=C2)=N1)OC

Tpsa

52.08

Logp

1.9917

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK96031
959578-02-0 | 4-Thiazolecarboxylic acid, 2-(3-pyridinyl)-, methyl ester
A2B Chem ₹ 77,859.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=CC=CN=C2)=N1)OC

Tpsa:
52.08

Logp:
1.9917

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₆

Molecular Weight:
228.16

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
104.74

Logp:
1.5202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0759249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(CC)=C1

Tpsa:
26.3

Logp:
2.4872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₄S

Molecular Weight:
281.12

Synonyms:
None

SMILES:
COC1=CC(C)=C(Br)C=C1S(O)(=O)=O

Tpsa:
63.6

Logp:
2.01282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2