CS-0944749

2-((Ethylamino)methyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1342561-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0944749-5g In Stock ₹ 3,35,309.64

CS-0944749 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

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

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

Compare Similar Items

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Img

ChemScene

CS-0944749

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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:
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

Img

ChemScene

CS-0944750

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N=1OC(=NC1CC)COC2CNC2

Tpsa:
60.18

Logp:
0.1204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)C2=COC=C2

Tpsa:
50.44

Logp:
3.2982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(C#CC1COCC1)OC

Tpsa:
35.53

Logp:
0.1993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0