CS-0466361

Lithium 2-carboxyphenolate hydrate

Manufacturer: ChemScene

CAS Number: 75575-50-7

Select a Size

Pack Size SKU Availability Price
25g CS-0466361-25g In Stock ₹ 5,561.40

CS-0466361 - 25g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD28384149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇LiO₄

Molecular Weight

162.07

Synonyms

Salicylic Acid Lithium Salt Monohydrate

SMILES

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

Tpsa

91.86

Logp

-3.3623

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58723
75575-50-7 | Lithium Salicylate Monohydrate
A2B Chem ₹ 2,139.00 - ₹ 15,058.56

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-0466361

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Purity:
98%

MDL No:
MFCD28384149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇LiO₄

Molecular Weight:
162.07

Synonyms:
Salicylic Acid Lithium Salt Monohydrate

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

Tpsa:
91.86

Logp:
-3.3623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466362

--


Purity:
98%

MDL No:
MFCD28137898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
Methyl 6-formylnaphthalene-2-carboxylate

SMILES:
C(C1=CC=2C=CC(=CC2C=C1)C=O)(=O)OC

Tpsa:
43.37

Logp:
2.4389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl- (9CI)

SMILES:
CN1CCC(CC1)(C(=O)O)O

Tpsa:
60.77

Logp:
-0.4723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466364

--


Purity:
98%

MDL No:
MFCD11845660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
4-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine

SMILES:
CC1=NC(=NO1)C2CCNCC2

Tpsa:
50.95

Logp:
0.84502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1