CS-0944746

1-(4-Isopropylpyrimidin-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1342564-64-0

Select a Size

Pack Size SKU Availability Price
5g CS-0944746-5g In Stock ₹ 3,35,395.20

CS-0944746 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

N=1C=CC(=NC1CNC)C(C)C

Tpsa

37.81

Logp

1.3194

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0944746

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=CC(=NC1CNC)C(C)C

Tpsa:
37.81

Logp:
1.3194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1NC2CC2)C)C

Tpsa:
67.15

Logp:
1.00102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C2CC2)NC

Tpsa:
57.78

Logp:
0.689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0944749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1C=CC(=NC1CNCC)N

Tpsa:
63.83

Logp:
0.1683

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3