CS-0808295

2,6-Dichloropyridine-3,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 89603-10-1

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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

C₅H₆Cl₃N₃

Molecular Weight

214.48

Synonyms

None

SMILES

NC1=C(N)C(Cl)=NC(Cl)=C1.Cl

Tpsa

64.93

Logp

1.9746

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH89250
89603-10-1 | 3,4-Diamino-2,6-dichloropyridine Hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0808295

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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:
C₅H₆Cl₃N₃

Molecular Weight:
214.48

Synonyms:
None

SMILES:
NC1=C(N)C(Cl)=NC(Cl)=C1.Cl

Tpsa:
64.93

Logp:
1.9746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0808312

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1=CC=C(CCOC(C)=O)C=C1

Tpsa:
46.53

Logp:
1.4978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0808326

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(OC)C(C#N)C1=C([N+]([O-])=O)C=CC=C1

Tpsa:
93.23

Logp:
1.37498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0808373

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
SC1=CC=C(/C=C/C(OCC)=O)C=C1

Tpsa:
26.3

Logp:
2.5516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3