CS-0360990

6-Chloro-2-phenylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1698-57-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0360990-100mg In Stock ₹ 7,957.08
250mg CS-0360990-250mg In Stock ₹ 12,919.56
1g CS-0360990-1g In Stock ₹ 34,822.92

CS-0360990 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O

Molecular Weight

206.63

Synonyms

6-chloro-2-phenylpyrazine

SMILES

O=C1C=CC(Cl)=NN1C2=CC=CC=C2

Tpsa

34.89

Logp

1.8859

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00943
1698-57-3 | 6-Chloro-2-phenylpyridazin-3(2H)-one
A2B Chem ₹ 12,834.00 - ₹ 34,566.24

Related Products

Img

ChemScene

CS-0367129

--

Img

ChemScene

CS-0366314

--

Img

ChemScene

CS-0365223

--

Img

ChemScene

CS-0365215

--

Img

ChemScene

CS-0433553

--

Img

ChemScene

CS-0365229

--

Img

ChemScene

CS-0439904

--

Img

ChemScene

CS-0361003

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360990

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
6-chloro-2-phenylpyrazine

SMILES:
O=C1C=CC(Cl)=NN1C2=CC=CC=C2

Tpsa:
34.89

Logp:
1.8859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₄S

Molecular Weight:
349.79

Synonyms:
6-Chloro-3-(4-methoxy-benzenesulfonyl)-1H-quinolin-4-one

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C(C=C(C=C3)Cl)C2=O

Tpsa:
76.23

Logp:
3.0229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
6-chloro-3,4-dimethyl-2-nitro-phenol

SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])O)Cl

Tpsa:
63.37

Logp:
2.57064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360993

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO₄

Molecular Weight:
294.73

Synonyms:
6-Chloro-3,4-dimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one

SMILES:
CC1=C(C)C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)C

Tpsa:
56.51

Logp:
3.41954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3