CS-0454735

3-Chloro-6-(3-chlorophenyl)pyridazine

Manufacturer: ChemScene

CAS Number: 66548-94-5

Select a Size

Pack Size SKU Availability Price
5g CS-0454735-5g In Stock ₹ 1,65,729.72

CS-0454735 - 5g

₹ 1,65,729.72

In Stock

Quantity

1

Base Price: ₹ 1,65,729.72

GST (18%): ₹ 29,831.35

Total Price: ₹ 1,95,561.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₂

Molecular Weight

225.07

Synonyms

3-chloro-6-(meta-chlorophenyl)pyridazine

SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(C=C2)Cl

Tpsa

25.78

Logp

3.4504

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454735

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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:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
3-chloro-6-(meta-chlorophenyl)pyridazine

SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=C(C=C2)Cl

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
6-(m-tolyl)pyridazin-3(2H)-one

SMILES:
CC1=CC(=CC=C1)C2=NN=C(C=C2)O

Tpsa:
46.01

Logp:
2.15762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454737

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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:
C₁₈H₃₂O₁₆

Molecular Weight:
504.44

Synonyms:
alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp

SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@@H](CO)OC([C@@H]([C@H]3O)O)O)O)O)O)O

Tpsa:
268.68

Logp:
-7.573

H Acceptors:
16

H Donors:
11

Rotatable Bonds:
7

Img

ChemScene

CS-0454738

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-(2-Ethoxyphenoxy)-N-methylethanamine

SMILES:
CCOC1=CC=CC=C1OCCNC

Tpsa:
30.49

Logp:
1.6835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6