CS-0664115

4-Amino-5-bromo-2-(3-(trifluoromethyl)phenyl)pyridazin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 37627-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664115-5g In Stock ₹ 3,05,620.32

CS-0664115 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₃N₃O

Molecular Weight

334.09

Synonyms

None

SMILES

C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)Br)N)C(F)(F)F

Tpsa

60.91

Logp

2.596

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48091
37627-04-6 | 4-Amino-5-bromo-2-(3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
A2B Chem --

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-0664115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N₃O

Molecular Weight:
334.09

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C=N2)Br)N)C(F)(F)F

Tpsa:
60.91

Logp:
2.596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664116

--


Purity:
98%

MDL No:
MFCD00104000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NC2=NNC(=N2)N

Tpsa:
79.62

Logp:
1.7839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0664117

--


Purity:
98%

MDL No:
MFCD20698109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
CN1C(=NC(=N1)N)NC2=CC=CC=C2

Tpsa:
68.76

Logp:
1.1409

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664118

--


Purity:
98%

MDL No:
MFCD18157628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
C1CNCC2=C1C(=C(S2)N)C(=O)O

Tpsa:
75.35

Logp:
0.6742

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1