CS-0236487

1-(4-Methoxyphenyl)-4-methyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1252572-49-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0236487-50mg In Stock ₹ 18,566.52
100mg CS-0236487-100mg In Stock ₹ 27,721.44
250mg CS-0236487-250mg In Stock ₹ 39,528.72
500mg CS-0236487-500mg In Stock ₹ 62,202.12

CS-0236487 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CC1=CN(C2=CC=C(OC)C=C2)N=C1

Tpsa

27.05

Logp

2.18932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0236487

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CN(C2=CC=C(OC)C=C2)N=C1

Tpsa:
27.05

Logp:
2.18932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
5-methylsulfanyl-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene

SMILES:
CSC1=C2C(NC=C2)=NC=N1

Tpsa:
41.57

Logp:
1.6798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236489

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride

SMILES:
C1=CC2=C(C=C1N)OCCO2.Cl

Tpsa:
44.48

Logp:
1.4618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
1-(3-amino-3-methylazetidin-1-yl)ethan-1-one

SMILES:
CC(N1CC(C)(N)C1)=O

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0