CS-0013747

Aminoguanidine

Manufacturer: ChemScene

CAS Number: 79-17-4

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Purity

98%

MDL No

MFCD00242587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CH₆N₄

Molecular Weight

74.09

Synonyms

Pimagedine; GER-11(free base) ; Aminoguanidinium

SMILES

N=C(NN)N

Tpsa

87.92

Logp

-1.65683

H Acceptors

2

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE02400
79-17-4 | Hydrazinecarboximidamide(9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H318-H335

Precautionary Statements

P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P405-P501

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Img

ChemScene

CS-0013747

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Purity:
98%

MDL No:
MFCD00242587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₆N₄

Molecular Weight:
74.09

Synonyms:
Pimagedine; GER-11(free base) ; Aminoguanidinium

SMILES:
N=C(NN)N

Tpsa:
87.92

Logp:
-1.65683

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0013752

--


Purity:
98%

MDL No:
MFCD00003627

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₄O₃

Molecular Weight:
358.51

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2C(C)=O)([H])[C@@]3([H])[C@]([C@@]4(C(C[C@H](CC4)OC(C)=O)=CC3)C)([H])CC1

Tpsa:
43.37

Logp:
5.0861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0013754

--


Purity:
98%

MDL No:
MFCD00598906

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CC(NC1=C2N=CC=CC2=CC(OC)=C1)CCCN

Tpsa:
60.17

Logp:
2.7827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0013756

--


Purity:
98%

MDL No:
MFCD00005030

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
3,6-Diaminoacridine

SMILES:
NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1

Tpsa:
64.93

Logp:
2.5524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0