CS-0284481

2-(2-Aminobutan-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1339713-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0284481-5g In Stock ₹ 3,35,224.08

CS-0284481 - 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(C(CC)(N)C)=NC=C1

Tpsa

77.82

Logp

0.6427

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-0284481

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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(C(CC)(N)C)=NC=C1

Tpsa:
77.82

Logp:
0.6427

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

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

Tpsa:
51.8

Logp:
1.5723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284483

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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:
C₄H₄F₃N₃

Molecular Weight:
151.09

Synonyms:
4/5-(trifluoromethyl)-1H-imidazol-2-amine

SMILES:
NC1=NC(C(F)(F)F)=CN1

Tpsa:
54.7

Logp:
1.0107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0284484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

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

Tpsa:
64.93

Logp:
0.745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1