CS-0516281

4-(Tert-butyl)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 3524-88-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0516281-250mg In Stock ₹ 1,56,574.80

CS-0516281 - 250mg

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

98%

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

5-Amino-4-tert-butylpyrimidine

SMILES

CC(C)(C)C1=NC=NC=C1N

Tpsa

51.8

Logp

1.3563

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0516281

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
5-Amino-4-tert-butylpyrimidine

SMILES:
CC(C)(C)C1=NC=NC=C1N

Tpsa:
51.8

Logp:
1.3563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516282

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-

SMILES:
O=C1C=C(C2=CC=CC=C2O)OC3=C1C=CC=C3

Tpsa:
50.44

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516283

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C[C@H](C1=CC(F)=CC=C1OC)N

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516284

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(1S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine

SMILES:
C[C@@H](C1=CC(F)=CC=C1OC)N

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2