CS-0450367

Copper(II) 2-(butoxycarbonyl)benzoate

Manufacturer: ChemScene

CAS Number: 25215-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0450367-5g In Stock ₹ 7,957.08
25g CS-0450367-25g In Stock ₹ 24,213.48

CS-0450367 - 5g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆CuO₈

Molecular Weight

506.00

Synonyms

Phthalic Acid Monobutyl Ester Copper(II) Salt

SMILES

CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]

Tpsa

132.86

Logp

2.0115

H Acceptors

8

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB78344
25215-53-6 | PHTHALIC ACID MONO-N-BUTYL ESTER COPPER(II) SALT
A2B Chem ₹ 7,358.16

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

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Img

ChemScene

CS-0450367

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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:
C₂₄H₂₆CuO₈

Molecular Weight:
506.00

Synonyms:
Phthalic Acid Monobutyl Ester Copper(II) Salt

SMILES:
CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]

Tpsa:
132.86

Logp:
2.0115

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
4-(4-methoxyanilino)benzaldehyde

SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O

Tpsa:
38.33

Logp:
3.2513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
4-[Methyl(propyl)amino]benzaldehyde

SMILES:
CCCN(C)C1=CC=C(C=C1)C=O

Tpsa:
20.31

Logp:
2.3453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
acetoacetic acid-(3,5-dimethyl-anilide)

SMILES:
CC1=CC(C)=CC(NC(CC(C)=O)=O)=C1

Tpsa:
46.17

Logp:
2.22104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3