CS-0116670

1,3-Diamino-1,2,3-trihydroximinopropane

Manufacturer: ChemScene

CAS Number: 17376-59-9

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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

C₃H₇N₅O₃

Molecular Weight

161.12

Synonyms

N,N''-dihydroxy-2-hydroxyimino-malonamidine

SMILES

O/N=C(N)/C(/C(N)=N/O)=N\O

Tpsa

149.81

Logp

-1.6906

H Acceptors

6

H Donors

5

Rotatable Bonds

2

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-0116670

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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:
C₃H₇N₅O₃

Molecular Weight:
161.12

Synonyms:
N,N''-dihydroxy-2-hydroxyimino-malonamidine

SMILES:
O/N=C(N)/C(/C(N)=N/O)=N\O

Tpsa:
149.81

Logp:
-1.6906

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0116671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
(2-Aminoethyl)(pyridin-2-ylmethyl)amine

SMILES:
NCCNCC1=NC=CC=C1

Tpsa:
50.94

Logp:
0.1299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0116672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
N-(4-Pyridylmethyl)ethylenediamine

SMILES:
NCCNCC1=CC=NC=C1

Tpsa:
50.94

Logp:
0.1299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0116673

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-7-methyl-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC(Cl)=C2)OCC

Tpsa:
42.09

Logp:
3.30642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2