CS-0562301

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

Manufacturer: ChemScene

CAS Number: 1020713-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0562301-1g In Stock ₹ 84,533.28
2.5g CS-0562301-2.5g In Stock ₹ 1,74,970.20
5g CS-0562301-5g In Stock ₹ 2,21,514.84
10g CS-0562301-10g In Stock ₹ 2,78,497.80

CS-0562301 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

N1=C(C=C(N)N1C2=CC=C(C(=C2)C)C)C

Tpsa

43.84

Logp

2.37976

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N1=C(C=C(N)N1C2=CC=C(C(=C2)C)C)C

Tpsa:
43.84

Logp:
2.37976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
2-[3-(4-Fluorophenyl)pyrazolyl]ethylamine

SMILES:
C1=CC(=CC=C1C2=NN(C=C2)CCN)F

Tpsa:
43.84

Logp:
1.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₂O₄P

Molecular Weight:
358.76

Synonyms:
diethyl (4-chloro-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methylphosphonate

SMILES:
CCOP(=O)(CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Cl)OCC

Tpsa:
62.46

Logp:
3.5955

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0562309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
CC1=CC(=NN1CC2=CC=C(C=C2)F)C(=O)O

Tpsa:
55.12

Logp:
2.07712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3