CS-0327978

4,5-Dichloro-2-(4-fluorobenzyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 307508-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0327978-5g In Stock ₹ 3,12,636.24

CS-0327978 - 5g

₹ 3,12,636.24

In Stock

Quantity

1

Base Price: ₹ 3,12,636.24

GST (18%): ₹ 56,274.523

Total Price: ₹ 3,68,910.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇Cl₂FN₂O

Molecular Weight

273.09

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)CN2C(=O)C(=C(C=N2)Cl)Cl

Tpsa

34.89

Logp

2.7375

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84360
307508-07-2 | 4,5-Dichloro-2-[(4-fluorophenyl)methyl]pyridazin-3-one
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-0327978

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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:
C₁₁H₇Cl₂FN₂O

Molecular Weight:
273.09

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)CN2C(=O)C(=C(C=N2)Cl)Cl

Tpsa:
34.89

Logp:
2.7375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327979

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
Piperazine, 1-methyl-4-phenyl-

SMILES:
CN1CCN(CC1)C2=CC=CC=C2

Tpsa:
6.48

Logp:
1.4384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327980

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
4-nitro-N-(2-oxotetrahydro-3-thienyl)benzamide

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2CCSC2=O

Tpsa:
89.31

Logp:
1.3567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N₅O

Molecular Weight:
323.27

Synonyms:
7-[1-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE

SMILES:
NC1=NN2C(C(OC3=CC=CC(C(F)(F)F)=C3)C)=CC=NC2=N1

Tpsa:
78.33

Logp:
2.8653

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3