CS-0707139

N1-((6-Chloropyridazin-3-yl)methyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353986-52-3

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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

C₈H₁₃ClN₄

Molecular Weight

200.67

Synonyms

None

SMILES

CN(CCN)CC1=CC=C(Cl)N=N1

Tpsa

55.04

Logp

0.5205

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86242
1353986-52-3 | N1-((6-Chloropyridazin-3-yl)methyl)-N1-methylethane-1,2-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707139

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
CN(CCN)CC1=CC=C(Cl)N=N1

Tpsa:
55.04

Logp:
0.5205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CC=C(Cl)N=N1

Tpsa:
55.04

Logp:
1.2991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
None

SMILES:
NCCN(CC1=CC=C(Cl)N=N1)C1CC1

Tpsa:
55.04

Logp:
1.0531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
COC1=CC=C(CNCCO)N=N1

Tpsa:
67.27

Logp:
-0.4329

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5