CS-0958090

N-(3-Methoxyphenyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 2060049-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0958090-1g In Stock ₹ 1,08,062.28

CS-0958090 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

N1=CC(=CN1)NC=2C=CC=C(OC)C2

Tpsa

49.94

Logp

2.1619

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-0958090

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N1=CC(=CN1)NC=2C=CC=C(OC)C2

Tpsa:
49.94

Logp:
2.1619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(=C1C)C2CC2)C

Tpsa:
53.09

Logp:
2.20714

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958092

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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:
C₁₂H₁₅BrOS

Molecular Weight:
287.22

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1C)C2(O)CCSCC2

Tpsa:
20.23

Logp:
3.47212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃S

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C2C(OCC2(C)C)=C1

Tpsa:
43.37

Logp:
2.0148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1