CS-0946376

3-(3,5-Dimethylphenoxy)-1-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1429418-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0946376-1g In Stock ₹ 1,65,130.80

CS-0946376 - 1g

₹ 1,65,130.80

In Stock

Quantity

1

Base Price: ₹ 1,65,130.80

GST (18%): ₹ 29,723.544

Total Price: ₹ 1,94,854.344

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

N1=C(OC=2C=C(C=C(C2)C)C)C(N)=CN1C

Tpsa

53.07

Logp

2.41144

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78012
1429418-16-5 | 3-(3,5-Dimethylphenoxy)-1-methyl-1h-pyrazol-4-amine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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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-0946376

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N1=C(OC=2C=C(C=C(C2)C)C)C(N)=CN1C

Tpsa:
53.07

Logp:
2.41144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FIN₂O₂

Molecular Weight:
298.05

Synonyms:
None

SMILES:
O=C(OC)C1=C(I)C=NN1CCF

Tpsa:
44.12

Logp:
1.2438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃O

Molecular Weight:
258.10

Synonyms:
None

SMILES:
ClC1=CC=CC(OC2=NN(C=C2N)C)=C1Cl

Tpsa:
53.07

Logp:
3.1014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN₃

Molecular Weight:
143.16

Synonyms:
None

SMILES:
FCCN1N=C(N)C(=C1)C

Tpsa:
43.84

Logp:
0.74322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2