CS-0284576

2-(2-Aminobutyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1339689-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0284576-5g In Stock ₹ 3,35,309.64

CS-0284576 - 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

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

None

SMILES

NC1=NC(CC(N)CC)=NC=C1

Tpsa

77.82

Logp

0.3386

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

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ChemScene

CS-0284576

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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(CC(N)CC)=NC=C1

Tpsa:
77.82

Logp:
0.3386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0284578

--


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(CC)=NC(C(C)C)=N1

Tpsa:
64.69

Logp:
1.1396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0284579

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
None

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

Tpsa:
64.69

Logp:
1.2147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0284580

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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:
2-Amino-4,6-diaethyl-1,3,5-triazin

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

Tpsa:
64.69

Logp:
0.5786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2