CS-0052212

2-(Pyridazin-3-yl)acetic acid lithium salt

Manufacturer: ChemScene

CAS Number: 1845687-62-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0052212-250mg In Stock ₹ 17,454.24
1g CS-0052212-1g In Stock ₹ 43,122.24
5g CS-0052212-5g In Stock ₹ 1,28,767.80

CS-0052212 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95+%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅LiN₂O₂

Molecular Weight

144.06

Synonyms

Lithium 2-(pyridazin-3-yl)acetate

SMILES

O=C([O-])CC1=NN=CC=C1.[Li+]

Tpsa

65.91

Logp

-4.227

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0052212

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Purity:
95+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅LiN₂O₂

Molecular Weight:
144.06

Synonyms:
Lithium 2-(pyridazin-3-yl)acetate

SMILES:
O=C([O-])CC1=NN=CC=C1.[Li+]

Tpsa:
65.91

Logp:
-4.227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052213

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
4-Piperidinemethanol, alpha,alpha-dimethyl-

SMILES:
CC(C)(O)C1CCNCC1

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0052214

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
beta-methylpiperazine-1-ethanol

SMILES:
CC(CO)N1CCNCC1

Tpsa:
35.5

Logp:
-0.7276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0052215

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
2-(3-oxetanyloxy)-5-pyrimidinamine

SMILES:
NC1=CN=C(OC2COC2)N=C1

Tpsa:
70.26

Logp:
-0.1636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2