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
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 | |
|---|---|---|---|---|
 | 25215-53-6 | PHTHALIC ACID MONO-N-BUTYL ESTER COPPER(II) SALT | A2B Chem | ₹ 7,358.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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