CS-0547828

(6-(1H-imidazol-1-yl)pyridazin-3-yl)glycine

Manufacturer: ChemScene

CAS Number: 876902-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0547828-5g In Stock ₹ 1,24,062.00

CS-0547828 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅O₂

Molecular Weight

219.20

Synonyms

(6-IMIDAZOL-1-YL-PYRIDAZIN-3-YLAMINO)-ACETIC ACID

SMILES

C1=CC(=NN=C1NCC(=O)O)N2C=CN=C2

Tpsa

92.93

Logp

0.1588

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76798
876902-80-6 | 2-((6-(1H-Imidazol-1-yl)pyridazin-3-yl)amino)acetic acid
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-0547828

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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:
C₉H₉N₅O₂

Molecular Weight:
219.20

Synonyms:
(6-IMIDAZOL-1-YL-PYRIDAZIN-3-YLAMINO)-ACETIC ACID

SMILES:
C1=CC(=NN=C1NCC(=O)O)N2C=CN=C2

Tpsa:
92.93

Logp:
0.1588

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0547829

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C1NN=C2CCCCC2=C1C(F)(F)F

Tpsa:
45.75

Logp:
1.6675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547830

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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:
C₉H₅ClINO

Molecular Weight:
305.50

Synonyms:
7-Chloro-3-iodoquinolin-4-ol

SMILES:
C1=CC2=C(C=C1Cl)NC=C(C2=O)I

Tpsa:
32.86

Logp:
2.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547831

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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:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
6-[(phenylsulfanyl)methyl]-2-(pyridin-3-yl)pyrimidin-4-ol

SMILES:
C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CN=CC=C3

Tpsa:
58.64

Logp:
3.1242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4