CS-0563741

2,6-Dichloro-N4-methylpyridine-3,4,5-triamine

Manufacturer: ChemScene

CAS Number: 805316-71-6

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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

C₆H₈Cl₂N₄

Molecular Weight

207.06

Synonyms

None

SMILES

CNC1=C(C(=NC(=C1N)Cl)Cl)N

Tpsa

76.96

Logp

1.5945

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59260
805316-71-6 | 2,6-Dichloro-N4-methylpyridine-3,4,5-triamine
A2B Chem --

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-0563741

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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:
C₆H₈Cl₂N₄

Molecular Weight:
207.06

Synonyms:
None

SMILES:
CNC1=C(C(=NC(=C1N)Cl)Cl)N

Tpsa:
76.96

Logp:
1.5945

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0563742

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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:
None

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

Tpsa:
17.82

Logp:
2.5257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563745

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-Amino-N-pyridin-3-yl-propionamide

SMILES:
CC(N)C(NC1=CC=CN=C1)=O

Tpsa:
68.01

Logp:
0.3673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2C(NCC)C1)C

Tpsa:
21.26

Logp:
2.03802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2