CS-0515388

3-(5-Methylthiophen-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 166334-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0515388-1g In Stock ₹ 11,037.24

CS-0515388 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

3-(5-Methyl-2-thienyl)-1H-pyrazole

SMILES

CC1=CC=C(C2=NNC=C2)S1

Tpsa

28.68

Logp

2.44662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF82980
166334-61-8 | 3-(5-Methyl-2-thienyl)-1H-pyrazole
A2B Chem --

Related Products

Img

ChemScene

CS-0359606

--

Img

ChemScene

CS-0441925

--

Img

ChemScene

CS-0316410

--

Img

ChemScene

CS-0360271

--

Img

ChemScene

CS-0464968

--

Img

ChemScene

CS-0323586

--

Img

ChemScene

CS-0461770

--

Img

ChemScene

CS-0316325

--

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-0515388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
3-(5-Methyl-2-thienyl)-1H-pyrazole

SMILES:
CC1=CC=C(C2=NNC=C2)S1

Tpsa:
28.68

Logp:
2.44662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
CC(C1=C(Cl)N=C(C)N=C1Cl)=O

Tpsa:
42.85

Logp:
2.29442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
1,3-Propanediol, 2-(3-buten-1-yl)-

SMILES:
OCC(CCC=C)CO

Tpsa:
40.46

Logp:
0.5534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrFO₂

Molecular Weight:
170.97

Synonyms:
2-BroMo-3-fluoropropionic acid

SMILES:
O=C(O)C(Br)CF

Tpsa:
37.3

Logp:
0.804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2