CS-0447271

Lithium 2-ethylhexanoate

Manufacturer: ChemScene

CAS Number: 15590-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0447271-5g In Stock ₹ 13,860.72
25g CS-0447271-25g In Stock ₹ 48,341.40

CS-0447271 - 5g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅LiO₂

Molecular Weight

150.14

Synonyms

Hexanoic acid, 2-ethyl-, lithium salt

SMILES

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

Tpsa

40.13

Logp

-2.0433

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA78011
15590-62-2 | Hexanoic acid, 2-ethyl-, lithium salt (1:1)
A2B Chem ₹ 2,053.44 - ₹ 8,812.68

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

1206

Class

3

Packing Group

Hazard Statements

H225-H304-H315-H319-H336-H361-H410

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P273-P280-P302+P352-P304+P340-P331-P362+P364-P370+P378-P391-P405-P501

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Img

ChemScene

CS-0447271

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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:
C₈H₁₅LiO₂

Molecular Weight:
150.14

Synonyms:
Hexanoic acid, 2-ethyl-, lithium salt

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

Tpsa:
40.13

Logp:
-2.0433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0447272

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈INO₃

Molecular Weight:
293.06

Synonyms:
4-Carboxy-6-iodo-3-methoxyaniline, 5-Amino-2-carboxy-4-iodoanisole

SMILES:
COC1=CC(=C(C=C1C(=O)O)I)N

Tpsa:
72.55

Logp:
1.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
4-oxabicyclo[3.1.0]hexan-6-ylmethanamine

SMILES:
C1COC2C1C2CN

Tpsa:
35.25

Logp:
-0.02

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂S

Molecular Weight:
233.25

Synonyms:
6-(4-nitrophenyl)-1,2-dihydropyriMidine-2-thione

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=NC=C2)S

Tpsa:
68.92

Logp:
2.3405

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2