CS-0452693

1-(3-(Diethylamino)propyl)guanidine

Manufacturer: ChemScene

CAS Number: 45017-94-5

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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

C₈H₂₀N₄

Molecular Weight

172.27

Synonyms

N-(3-Diethylamino-propyl)-guanidine

SMILES

CCN(CC)CCCNC(=N)N

Tpsa

65.14

Logp

0.20137

H Acceptors

2

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG26479
45017-94-5 | N-(3-Diethylamino-propyl)-guanidine
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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

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Img

ChemScene

CS-0452693

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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:
C₈H₂₀N₄

Molecular Weight:
172.27

Synonyms:
N-(3-Diethylamino-propyl)-guanidine

SMILES:
CCN(CC)CCCNC(=N)N

Tpsa:
65.14

Logp:
0.20137

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0452694

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
6-(1-Pyrrolidyl)pyridine-2-carboxylic Acid

SMILES:
C1CCN(C1)C2=CC=CC(=N2)C(=O)O

Tpsa:
53.43

Logp:
1.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452695

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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:
C₂₁H₃₄O

Molecular Weight:
302.49

Synonyms:
Phenyl Tetradecyl Ketone

SMILES:
CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
6.9605

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0452696

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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:
C₁₄H₁₈N₂ ₂+

Molecular Weight:
214.31

Synonyms:
1,1'-Diethyl-4,4'-bipyridinium

SMILES:
CC[N+]1=CC=C(C=C1)C2=CC=[N+](CC)C=C2

Tpsa:
7.76

Logp:
1.9684

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3