CS-0284624

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

Manufacturer: ChemScene

CAS Number: 1339435-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0284624-5g In Stock ₹ 3,35,224.08

CS-0284624 - 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

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

None

SMILES

NC1=NC(CNC(C)C)=NC=C1

Tpsa

63.83

Logp

0.5568

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-0284624

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1=NC(CNC(C)C)=NC=C1

Tpsa:
63.83

Logp:
0.5568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0284625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NC1=NC(CNC2CC2)=NC=C1

Tpsa:
63.83

Logp:
0.3108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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CS-0284626

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
4-[(propan-2-yloxy)methyl]-1,3-thiazol-2-amine

SMILES:
NC1=NC(COC(C)C)=CS1

Tpsa:
48.14

Logp:
1.6503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0284627

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
NC1=NC(COC2=CC=C(OC)C=C2)=CS1

Tpsa:
57.37

Logp:
2.3129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4