CS-0698106

3-(4-Methoxyphenyl)-5-(methylthio)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 58876-81-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0698106-250mg In Stock ₹ 4,278.00
1g CS-0698106-1g In Stock ₹ 10,267.20

CS-0698106 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=NNC(SC)=C1

Tpsa

37.91

Logp

2.8072

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ50842
58876-81-6 | 1H-Pyrazole, 3-(4-methoxyphenyl)-5-(methylthio)-
A2B Chem ₹ 4,106.88 - ₹ 10,096.08

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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-0698106

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NNC(SC)=C1

Tpsa:
37.91

Logp:
2.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
NC1=CC2=CC(O)=CC=C2OC1=O

Tpsa:
76.46

Logp:
1.0808

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0698108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C(O)=O)S(F)(=O)=O

Tpsa:
71.44

Logp:
1.35142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OC(=O)CCCCCCCN1C=CN=C1

Tpsa:
55.12

Logp:
2.3083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8