CS-0284697

4-(Azetidin-3-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1316218-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0284697-1g In Stock ₹ 76,148.40

CS-0284697 - 1g

₹ 76,148.40

In Stock

Quantity

1

Base Price: ₹ 76,148.40

GST (18%): ₹ 13,706.712

Total Price: ₹ 89,855.112

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄

Molecular Weight

150.18

Synonyms

None

SMILES

NC1=NC=CC(C2CNC2)=N1

Tpsa

63.83

Logp

-0.2544

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0284697

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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:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
NC1=NC=CC(C2CNC2)=N1

Tpsa:
63.83

Logp:
-0.2544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0284698

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC1=NC=CC(CC2=CC=CC=C2)=C1

Tpsa:
38.91

Logp:
2.2546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284699

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
4-(2-Phenylethyl)pyridin-2-amine

SMILES:
NC1=NC=CC(CCC2=CC=CC=C2)=C1

Tpsa:
38.91

Logp:
2.449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284700

--


Purity:
98%

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:
NC1=NC=CC(CCCCN)=C1

Tpsa:
64.93

Logp:
0.9452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4