CS-0441245

3-Methyl-1-(pyrimidin-2-yl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1129400-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0441245-5g In Stock ₹ 1,13,794.80
10g CS-0441245-10g In Stock ₹ 1,76,938.08

CS-0441245 - 5g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅

Molecular Weight

175.19

Synonyms

None

SMILES

CC1=NN(C(=C1)N)C2=NC=CC=N2

Tpsa

69.62

Logp

0.55292

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44923
1129400-99-2 | 3-methyl-1-(pyrimidin-2-yl)-1H-pyrazol-5-amine
A2B Chem ₹ 21,218.88 - ₹ 1,42,714.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441245

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)C2=NC=CC=N2

Tpsa:
69.62

Logp:
0.55292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₂

Molecular Weight:
329.39

Synonyms:
3-Trityl-1,3-oxazolidin-5-one

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CC(=O)OC4

Tpsa:
29.54

Logp:
3.7948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O

Molecular Weight:
206.24

Synonyms:
3-Phenylethynyl-benzaldehyde

SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=O

Tpsa:
17.07

Logp:
2.8989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
N-Butyl5-bromonicotinamide

SMILES:
CCCCNC(C1=CN=CC(Br)=C1)=O

Tpsa:
41.99

Logp:
2.374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4