CS-0453678

5-Amino-4-bromopyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 57041-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0453678-5g In Stock ₹ 1,80,788.28
10g CS-0453678-10g In Stock ₹ 2,59,075.68

CS-0453678 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄BrN₃O

Molecular Weight

190.00

Synonyms

5-Amino-4-bromo-pyridazin-3-ol

SMILES

C1=C(C(=C(N=N1)O)Br)N

Tpsa

72.03

Logp

0.5269

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX45824
57041-96-0 | 5-amino-4-bromo-2,3-dihydropyridazin-3-one
A2B Chem ₹ 50,908.20 - ₹ 4,76,483.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453678

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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:
C₄H₄BrN₃O

Molecular Weight:
190.00

Synonyms:
5-Amino-4-bromo-pyridazin-3-ol

SMILES:
C1=C(C(=C(N=N1)O)Br)N

Tpsa:
72.03

Logp:
0.5269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0453679

--


Purity:
98%

MDL No:
MFCD10024834

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
NAP

SMILES:
CC(NCCCCN)=O

Tpsa:
55.12

Logp:
-0.1386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453680

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
1-Methylindole-3-Acetic Acid Ethyl Ester

SMILES:
CCOC(=O)CC1=CN(C)C2=CC=CC=C12

Tpsa:
31.23

Logp:
2.2839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₆NO

Molecular Weight:
307.19

Synonyms:
2-[2,8-Bis(trifluoromethyl)-4-quinolyl]oxirane

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3CO3)C(F)(F)F

Tpsa:
25.42

Logp:
4.3437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1