CS-0956090

N-(4-Methoxy-2-methylphenyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 2060041-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0956090-1g In Stock ₹ 1,07,976.72

CS-0956090 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

N1=CC(=CN1)NC2=CC=C(OC)C=C2C

Tpsa

49.94

Logp

2.47032

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0956090

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N1=CC(=CN1)NC2=CC=C(OC)C=C2C

Tpsa:
49.94

Logp:
2.47032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0956091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1N=C(NC=2NC=CC12)C3CC3

Tpsa:
61.54

Logp:
1.1286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0956092

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
S=C(N)C12OC(CC1)CC2

Tpsa:
35.25

Logp:
0.9841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃OS

Molecular Weight:
283.35

Synonyms:
None

SMILES:
N#CC=1SC(=CC1)C=2C=CC(NCCOC)=C(C#N)C2

Tpsa:
68.84

Logp:
3.21676

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5