CS-W000581

5-(1,1-Dimethylethyl)-2-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 94615-68-6

Select a Size

Pack Size SKU Availability Price
100mg CS-W000581-100mg In Stock ₹ 12,834.00
250mg CS-W000581-250mg In Stock ₹ 21,817.80
1g CS-W000581-1g In Stock ₹ 54,587.28

CS-W000581 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

MFCD18260345

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

5-(tert-Butyl)pyrimidin-2-amine

SMILES

NC1=NC=C(C(C)(C)C)C=N1

Tpsa

51.8

Logp

1.3563

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000581

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Purity:
98%

MDL No:
MFCD18260345

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
5-(tert-Butyl)pyrimidin-2-amine

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

Tpsa:
51.8

Logp:
1.3563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)c1ccc(C)c(C=O)c1C

Tpsa:
43.37

Logp:
1.90254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂S₂

Molecular Weight:
355.43

Synonyms:
4-Benzyl-3-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide

SMILES:
O=S(=O)(Nc1nccs1)c1ccc(Cc2ccccc2)c(c1)C#N

Tpsa:
82.85

Logp:
3.40638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W000587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
Cc1cccc(N2NCC3C2CCCC3=O)c1C

Tpsa:
32.34

Logp:
2.36584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1