CS-0217202

3-(Propan-2-yl)-1-(pyrimidin-2-yl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1153082-81-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0217202-50mg In Stock ₹ 17,967.60
100mg CS-0217202-100mg In Stock ₹ 26,694.72
250mg CS-0217202-250mg In Stock ₹ 38,159.76
500mg CS-0217202-500mg In Stock ₹ 60,148.68
1g CS-0217202-1g In Stock ₹ 77,004.00
5g CS-0217202-5g In Stock ₹ 3,19,737.72

CS-0217202 - 50mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅

Molecular Weight

203.24

Synonyms

3-Isopropyl-1-(2-pyrimidinyl)-1H-pyrazol-5-amine

SMILES

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

Tpsa

69.62

Logp

1.3679

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000H9R
1H-Pyrazol-5-amine, 3-(1-methylethyl)-1-(2-pyrimidinyl)-
Aaron Chemicals LLC ₹ 19,593.24 - ₹ 3,11,780.64
AA21283
1153082-81-5 | 3-(Propan-2-yl)-1-(pyrimidin-2-yl)-1h-pyrazol-5-amine
A2B Chem ₹ 26,266.92 - ₹ 3,85,790.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217202

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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:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
3-Isopropyl-1-(2-pyrimidinyl)-1H-pyrazol-5-amine

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

Tpsa:
69.62

Logp:
1.3679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217203

--


Purity:
98%

MDL No:
MFCD00236238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
[3-(Difluoromethoxy)phenyl]acetic acid

SMILES:
C1=CC(=CC(=C1)OC(F)F)CC(=O)O

Tpsa:
46.53

Logp:
1.9151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0217204

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
3,4-Dihydro-2h-thieno[3,4-b][1,4]dioxepine

SMILES:
C1=C2C(=CS1)OCCCO2

Tpsa:
18.46

Logp:
1.9094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0217205

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
propargyl para-chlorophenyl ether

SMILES:
C(#C)COC1=CC=C(Cl)C=C1

Tpsa:
9.23

Logp:
2.352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2