CS-0515322

2-(1-(Cyclopropylmethyl)-1H-pyrazol-4-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1643499-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0515322-1g In Stock ₹ 1,07,548.92

CS-0515322 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

MFCD31579516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅

Molecular Weight

215.25

Synonyms

None

SMILES

NC1=NC(C2=CN(CC3CC3)N=C2)=NC=C1

Tpsa

69.62

Logp

1.3323

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB95005
1643499-70-0 | 2-(1-(Cyclopropylmethyl)-1h-pyrazol-4-yl)pyrimidin-4-amine
A2B Chem ₹ 90,436.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515322

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Purity:
98%

MDL No:
MFCD31579516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
None

SMILES:
NC1=NC(C2=CN(CC3CC3)N=C2)=NC=C1

Tpsa:
69.62

Logp:
1.3323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC(N1N=CC2=C1C=C(Cl)N=C2)C

Tpsa:
30.71

Logp:
2.6656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BNO₃

Molecular Weight:
325.21

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=CC=C3)=C1

Tpsa:
53.71

Logp:
3.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrFNO₂

Molecular Weight:
324.15

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(F)=CC=C2Br

Tpsa:
38.33

Logp:
4.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3