CS-0732045

2-((5,6-Dichloropyridazin-4-yl)oxy)-N,N-dimethylethanamine

Manufacturer: ChemScene

CAS Number: 1346698-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732045-5g In Stock ₹ 2,32,894.32

CS-0732045 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂N₃O

Molecular Weight

236.10

Synonyms

None

SMILES

CN(C)CCOC1=CN=NC(Cl)=C1Cl

Tpsa

38.25

Logp

1.7238

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31395
1346698-29-0 | 2-((5,6-Dichloropyridazin-4-yl)oxy)-N,N-dimethylethanamine
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-0732045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
None

SMILES:
CN(C)CCOC1=CN=NC(Cl)=C1Cl

Tpsa:
38.25

Logp:
1.7238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
N#CC1=C(C2=NNC3=C2C=CC(N(=O)=O)=C3)C=CC=C1

Tpsa:
95.61

Logp:
3.00978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCCCOC1=NC=C(C=C1)C1=CN=CC(OCC)=N1

Tpsa:
57.13

Logp:
3.1162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0732049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CN(C)CCOC1=CN=NC(Cl)=C1

Tpsa:
38.25

Logp:
1.0704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4