CS-0670504

2-(1-(4-Bromophenyl)ethyl)-6-methyl-4,5-dihydropyridazin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 70646-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0670504-5g In Stock ₹ 3,05,705.88

CS-0670504 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O

Molecular Weight

295.18

Synonyms

None

SMILES

CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)Br

Tpsa

32.67

Logp

3.5084

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48558
70646-80-9 | 2-(1-(4-Bromophenyl)ethyl)-6-methyl-4,5-dihydropyridazin-3(2H)-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-0670504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

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

Tpsa:
32.67

Logp:
3.5084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=NN(C(=O)CC1)CCOC2=CC=CC=C2

Tpsa:
41.9

Logp:
2.0637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670506

--


Purity:
98%

MDL No:
MFCD18417739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CN=C1)C2=CC=CC=C2

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670507

--


Purity:
98%

MDL No:
MFCD04322580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O

Molecular Weight:
276.07

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NC(=O)C)I

Tpsa:
41.99

Logp:
1.95302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1