CS-0284486

2-(Amino(cyclopropyl)methyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1340418-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0284486-5g In Stock ₹ 3,35,395.20

CS-0284486 - 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

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

NC1=NC(C(N)C2CC2)=NC=C1

Tpsa

77.82

Logp

0.4686

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0284486

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NC1=NC(C(N)C2CC2)=NC=C1

Tpsa:
77.82

Logp:
0.4686

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284487

--


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(C(N)CC)=NC=C1

Tpsa:
77.82

Logp:
0.4686

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284488

--


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(C(N)CCC)=NC=C1

Tpsa:
77.82

Logp:
0.8587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0284489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O

Molecular Weight:
269.77

Synonyms:
None

SMILES:
O=C(N1CCCC1C(C)C)C2=NC(N)=CC=C2.Cl

Tpsa:
59.22

Logp:
1.9244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2