CS-0455008

1-(2-Morpholinoethyl)guanidine

Manufacturer: ChemScene

CAS Number: 69602-62-6

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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

C₇H₁₆N₄O

Molecular Weight

172.23

Synonyms

1-[2-(morpholin-4-yl)ethyl]guanidine

SMILES

C(CN1CCOCC1)NC(=N)N

Tpsa

74.37

Logp

-1.19833

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG51365
69602-62-6 | (2-Morpholino-ethyl)-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-0455008

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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:
C₇H₁₆N₄O

Molecular Weight:
172.23

Synonyms:
1-[2-(morpholin-4-yl)ethyl]guanidine

SMILES:
C(CN1CCOCC1)NC(=N)N

Tpsa:
74.37

Logp:
-1.19833

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0455009

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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:
C₃H₄Br₂Cl₂

Molecular Weight:
270.78

Synonyms:
Propane, 1,2-dibromo-2,3-dichloro-,

SMILES:
C(C(CCl)(Br)Cl)Br

Tpsa:
0

Logp:
2.9501

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455010

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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:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
2-CHLORO-3-PYRROL-1-YLPYRIDINE

SMILES:
C1=CN(C=C1)C2=C(Cl)N=CC=C2

Tpsa:
17.82

Logp:
2.5257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455011

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
Quinoline,8-dichloro

SMILES:
C1=CC2=CC(=CC(=C2N=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0