CS-0551594

1-(5-Propylpyrimidin-2-yl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 651005-92-4

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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

C₁₂H₂₀N₄

Molecular Weight

220.31

Synonyms

None

SMILES

CCCC1=CN=C(N=C1)N2CCCNCC2

Tpsa

41.05

Logp

1.2288

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD17424
651005-92-4 | 1-(5-PROPYLPYRIMIDIN-2-YL)-1,4-DIAZEPANE
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-0551594

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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:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCC1=CN=C(N=C1)N2CCCNCC2

Tpsa:
41.05

Logp:
1.2288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NO

Molecular Weight:
290.94

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C(Br)=C2)C1

Tpsa:
29.1

Logp:
2.7062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
C=CCCCOC1=CC(=CC=C1)Br

Tpsa:
9.23

Logp:
3.7941

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IO

Molecular Weight:
284.09

Synonyms:
1-HYDROXYMETHYL-8-IODONAPHTHALENE

SMILES:
C1=CC2=C(C(=C1)CO)C(=CC=C2)I

Tpsa:
20.23

Logp:
2.9367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1