CS-0529592

Ethyl 2-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1547983-85-6

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

C₁₀H₁₁N₃O₂S

Molecular Weight

237.28

Synonyms

None

SMILES

O=C(C1=CSC(C2=CN(C)N=C2)=N1)OCC

Tpsa

57.01

Logp

1.7203

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ64683
1547983-85-6 | ethyl2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0532171

--

Img

ChemScene

CS-0534335

--

Img

ChemScene

CS-0505375

--

Img

ChemScene

CS-0557331

--

Img

ChemScene

CS-0540322

--

Img

ChemScene

CS-0513321

--

Img

ChemScene

CS-0538447

--

Img

ChemScene

CS-0534991

--

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-0529592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=CN(C)N=C2)=N1)OCC

Tpsa:
57.01

Logp:
1.7203

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0529593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CC1C(C)(C)CCC(C1)=O

Tpsa:
40.86

Logp:
1.90538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(NS(=O)(C)=O)N=C1)OC

Tpsa:
85.36

Logp:
0.2397

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0529596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.2035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2