CS-0666219

Ethylguanidine

Manufacturer: ChemScene

CAS Number: 503-69-5

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Purity

98%

MDL No

MFCD15147168

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉N₃

Molecular Weight

87.12

Synonyms

None

SMILES

N=C(NCC)N

Tpsa

64.4

Logp

-0.7203

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG52760
503-69-5 | 1-Ethylguanidine
A2B Chem --

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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ChemScene

CS-0666219

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Purity:
98%

MDL No:
MFCD15147168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉N₃

Molecular Weight:
87.12

Synonyms:
None

SMILES:
N=C(NCC)N

Tpsa:
64.4

Logp:
-0.7203

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666220

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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:
C₁₅H₂₆O₂

Molecular Weight:
238.37

Synonyms:
None

SMILES:
CCOC(=O)C(=C1CCC(CC1)C(C)(C)C)C

Tpsa:
26.3

Logp:
4.1023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0666221

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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:
C₁₆H₁₃BrN₂O₂S

Molecular Weight:
377.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)Br

Tpsa:
51.22

Logp:
4.4575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666222

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Purity:
98%

MDL No:
MFCD13183430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁N₃O₆S

Molecular Weight:
465.56

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C(=O)OC(C)(C)C

Tpsa:
98.15

Logp:
3.6659

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2