CS-0448378

4-(Tert-butyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 17321-94-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0448378-250mg In Stock ₹ 24,213.48
1g CS-0448378-1g In Stock ₹ 60,319.80

CS-0448378 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

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

4-Tert-butylpyrimidin-2-amine

SMILES

N=1C=CC(=NC1N)C(C)(C)C

Tpsa

51.8

Logp

1.3563

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-8808
eMolecules​ 4-(TERT-BUTYL)PYRIMIDIN-2-AMINE | 17321-94-7 | MFCD01646229 | 1g
eMolecules​ ₹ 86,229.08
AA91446
17321-94-7 | 4-tert-Butylpyrimidin-2-amine
A2B Chem ₹ 28,577.04 - ₹ 68,276.88

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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-H320-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-0448378

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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:
4-Tert-butylpyrimidin-2-amine

SMILES:
N=1C=CC(=NC1N)C(C)(C)C

Tpsa:
51.8

Logp:
1.3563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
C=1(C(=CC=C(C1C)F)C(=O)C)Cl

Tpsa:
17.07

Logp:
2.99012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448380

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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:
C₇H₁₂Br₂O

Molecular Weight:
271.98

Synonyms:
None

SMILES:
CC(C)(C(=O)C(C)(C)Br)Br

Tpsa:
17.07

Logp:
2.9025

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
2-Benzhydryloxyethanamine

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN

Tpsa:
35.25

Logp:
2.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5