CS-0502479

4,6-Dichloropyridazine-3-carboxylic acid, lithium salt hydrate

Manufacturer: ChemScene

CAS Number: 2245111-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0502479-5g In Stock ₹ 12,235.08
25g CS-0502479-25g In Stock ₹ 42,694.44

CS-0502479 - 5g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

MFCD32263323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Cl₂LiN₂O₃

Molecular Weight

217.94

Synonyms

Lithium 4,6-Dichloropyridazine-3-carboxylate Hydrate

SMILES

[Li].O.OC(=O)C1=C(Cl)C=C(Cl)N=N1

Tpsa

94.58

Logp

0.0084

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40978
2245111-15-1 | 4,6-Dichloro-pyridazine-3-carboxylicacidlithiumsaltmonohydrate
A2B Chem ₹ 1,711.20 - ₹ 46,544.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0502479

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Purity:
98%

MDL No:
MFCD32263323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂LiN₂O₃

Molecular Weight:
217.94

Synonyms:
Lithium 4,6-Dichloropyridazine-3-carboxylate Hydrate

SMILES:
[Li].O.OC(=O)C1=C(Cl)C=C(Cl)N=N1

Tpsa:
94.58

Logp:
0.0084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502480

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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:
C₅H₁₂N₂OS

Molecular Weight:
148.23

Synonyms:
None

SMILES:
CN=S1(=O)CCNCC1

Tpsa:
41.46

Logp:
-0.3126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502481

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
CC1=NNC2=CC(F)=C(C=C12)C(O)=O

Tpsa:
65.98

Logp:
1.70862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
1H-Indazole-5-carboxylic acid, 6-fluoro-3-methyl-, methyl ester

SMILES:
COC(=O)C1=C(F)C=C2NN=C(C)C2=C1

Tpsa:
54.98

Logp:
1.79702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1