CS-0558195

(3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine

Manufacturer: ChemScene

CAS Number: 878683-87-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅O₂

Molecular Weight

207.19

Synonyms

N-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine

SMILES

CC1=NN=C2N1N=C(C=C2)NCC(=O)O

Tpsa

92.41

Logp

-0.07078

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85775
878683-87-5 | N-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine
A2B Chem ₹ 31,058.28 - ₹ 1,14,479.28

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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-0558195

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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:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
N-(3-Methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)glycine

SMILES:
CC1=NN=C2N1N=C(C=C2)NCC(=O)O

Tpsa:
92.41

Logp:
-0.07078

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
4-(2-Aminoethyl)-5-phenyl-1H-pyrazol-3(2H)-one

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NN2)CCN

Tpsa:
74.67

Logp:
0.8712

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0558197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
(2-Methyl-2,3-dihydro-benzofuran-5-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
CC1CC2=C(O1)C=CC(=C2)CNCC3CCCO3

Tpsa:
30.49

Logp:
2.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
5-(2-hydroxyethyl)-3H-furan-2-one

SMILES:
C1C=C(OC1=O)CCO

Tpsa:
46.53

Logp:
0.1996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2