CS-0546491

(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 178211-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0546491-1g In Stock ₹ 1,17,901.68

CS-0546491 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₂N₂O₃

Molecular Weight

313.14

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl

Tpsa

61.19

Logp

2.67302

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78125
178211-04-6 | (4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 4-methylbenzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0546491

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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:
C₁₃H₁₀Cl₂N₂O₃

Molecular Weight:
313.14

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl

Tpsa:
61.19

Logp:
2.67302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl₂N₃O

Molecular Weight:
268.18

Synonyms:
None

SMILES:
C1CC(CNC1)C2=NNC(=C2)CCO.Cl.Cl

Tpsa:
60.94

Logp:
1.2551

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0546493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂O

Molecular Weight:
302.11

Synonyms:
None

SMILES:
O=C(C1C(C)C1)NC2=NC=C(I)C=C2

Tpsa:
41.99

Logp:
2.2807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₄O

Molecular Weight:
239.10

Synonyms:
2-Amino-6-azetidin-3-yl-pyrimidin-4-ol dihydrochloride

SMILES:
C1C(CN1)C2=CC(=O)NC(=N2)N.Cl.Cl

Tpsa:
83.8

Logp:
-0.1175

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1