CS-0650549

Pyridine-3,5-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1354940-83-2

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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

C₅H₉Cl₂N₃

Molecular Weight

182.05

Synonyms

3,5-Diaminopyridine (dihydrochloride)

SMILES

NC1=CC(N)=CN=C1.[H]Cl.[H]Cl

Tpsa

64.93

Logp

1.0896

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL35813
1354940-83-2 | pyridine-3,5-diamine dihydrochloride
A2B Chem ₹ 10,609.44 - ₹ 29,603.76

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-P403+P233-P405-P501

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Img

ChemScene

CS-0650549

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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:
C₅H₉Cl₂N₃

Molecular Weight:
182.05

Synonyms:
3,5-Diaminopyridine (dihydrochloride)

SMILES:
NC1=CC(N)=CN=C1.[H]Cl.[H]Cl

Tpsa:
64.93

Logp:
1.0896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0650550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NN(C1=CC=NC=C1)C

Tpsa:
42.15

Logp:
0.3915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650552

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C1(NC2CCNCC2)=CC=NC=C1

Tpsa:
36.95

Logp:
1.2455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0650553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1=C(NN)C=NC=C1)O

Tpsa:
88.24

Logp:
0.0654

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2