CS-0561520

6-(Tert-butyl)-N-propylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1247552-72-2

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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

C₁₁H₁₉N₃

Molecular Weight

193.29

Synonyms

6-tert-butyl-n-propylpyrimidin-4-amine

SMILES

CCCNC1=NC=NC(=C1)C(C)(C)C

Tpsa

37.81

Logp

2.596

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76270
1247552-72-2 | 6-tert-Butyl-N-propylpyrimidin-4-amine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0561520

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
6-tert-butyl-n-propylpyrimidin-4-amine

SMILES:
CCCNC1=NC=NC(=C1)C(C)(C)C

Tpsa:
37.81

Logp:
2.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=CC(CN2N=NC(CCl)=C2)=CC=C1

Tpsa:
30.71

Logp:
2.37362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561522

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-ethyl-2-(piperidin-4-yl)ethanamine

SMILES:
CCNCCC1CCNCC1

Tpsa:
24.06

Logp:
0.9856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
N-[(1-methylpiperidin-3-yl)methyl]cyclopropanamine

SMILES:
CN1CCCC(C1)CNC2CC2

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3