CS-0450302

Barium 2-ethylhexanoate

Manufacturer: ChemScene

CAS Number: 2457-01-4

Select a Size

Pack Size SKU Availability Price
25g CS-0450302-25g In Stock ₹ 6,673.68
100g CS-0450302-100g In Stock ₹ 13,946.28

CS-0450302 - 25g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀BaO₄

Molecular Weight

423.73

Synonyms

barium bis(2-ethylhexanoate)

SMILES

CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]

Tpsa

80.26

Logp

1.5246

H Acceptors

4

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB25005
2457-01-4 | Hexanoic acid, 2-ethyl-, barium salt (2:1)
A2B Chem ₹ 10,010.52 - ₹ 17,625.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H332

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0450302

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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:
C₁₆H₃₀BaO₄

Molecular Weight:
423.73

Synonyms:
barium bis(2-ethylhexanoate)

SMILES:
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]

Tpsa:
80.26

Logp:
1.5246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
5-Fluoro-2,3-dihydrobenzofuran-7-carboxaldehyde

SMILES:
C1COC2=C1C=C(C=C2C=O)F

Tpsa:
26.3

Logp:
1.5731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450304

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCCOC1=CC=CC(N)=C1)=O)C

Tpsa:
73.58

Logp:
2.1723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450305

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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:
C₈H₇IO

Molecular Weight:
246.05

Synonyms:
None

SMILES:
C=COC1=CC=C(C=C1)I

Tpsa:
9.23

Logp:
2.8135

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2