CS-0284595

2-(2-(Methylamino)ethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1343944-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0284595-5g In Stock ₹ 3,35,224.08

CS-0284595 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

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

NC1=NC(CCNC)=NC=C1

Tpsa

63.83

Logp

-0.1793

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284595

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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:
NC1=NC(CCNC)=NC=C1

Tpsa:
63.83

Logp:
-0.1793

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0284596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NC(CCOC2=CC=CC=C2)=CS1

Tpsa:
48.14

Logp:
2.3468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284597

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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:
C₁₀H₁₃ClN₆

Molecular Weight:
252.70

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(N(C)CC2=CN(C)N=C2)=N1

Tpsa:
72.86

Logp:
1.0821

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄S

Molecular Weight:
254.74

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(N(C)CC2=CSC=C2)=N1

Tpsa:
55.04

Logp:
2.4101

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3