CS-0015841
Cupric carbonate basic
Manufacturer: ChemScene
CAS Number: 12069-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015841-25g | In Stock | ₹ 427.80 |
| 100g | CS-0015841-100g | In Stock | ₹ 1,112.28 |
CS-0015841 - 25g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
95%
MDL No
MFCD00010976
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CH₂Cu₂O₅
Molecular Weight
221.12
Synonyms
Copper dihydroxide carbonate
SMILES
[Cu]C(OO[Cu](O)O)=O
Tpsa
75.99
Logp
-1.0508
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Basic copper carbonate / 25g / 517260896 / A802040 / / 12069-69-1 / [null] / 221.114 / CH2Cu2O5 | eMolecules | ₹ 2,240.82 | |
 | Strem, An Ascensus Company CAS# 12069-69-1. 500g. Copper(II) carbonate, basic. MFCD00010976 | Strem, An Ascensus Company | ₹ 6,571.01 | |
| | Sigma Aldrich Fine Chemicals Biosciences Copper(II) carbonate basic reagent grade | Purity: 50.0-57.0% Cu basis (EDTA titration) | Mol Wt: 221.12 | 12069-69-1 | MFCD00010976 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,827.69 | |
 | Copper(II) carbonate basic | Sigma Aldrich | ₹ 3,637.20 - ₹ 17,590.63 | |
| | Copper(II) carbonate basic | Sigma Aldrich | ₹ 3,637.20 - ₹ 17,590.63 | |
 | 12069-69-1 | Cupric carbonate basic | A2B Chem | ₹ 427.80 - ₹ 2,61,214.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00010976
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₂Cu₂O₅
Molecular Weight: 221.12
Synonyms: Copper dihydroxide carbonate
SMILES: [Cu]C(OO[Cu](O)O)=O
Tpsa: 75.99
Logp: -1.0508
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00010976
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₂Cu₂O₅
Molecular Weight:
221.12
Synonyms:
Copper dihydroxide carbonate
SMILES:
[Cu]C(OO[Cu](O)O)=O
Tpsa:
75.99
Logp:
-1.0508
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: None
SMILES: CC(C(OC)OC)=O
Tpsa: 35.53
Logp: 0.1943
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CC(C(OC)OC)=O
Tpsa:
35.53
Logp:
0.1943
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: average Mn 300
MDL No: MFCD00081839
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: 300.00
Synonyms: Polyethylene glycol 300
SMILES: [H]OCCO[H].[n]
Tpsa: 75.46
Logp: -0.4769
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
average Mn 300
MDL No:
MFCD00081839
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
300.00
Synonyms:
Polyethylene glycol 300
SMILES:
[H]OCCO[H].[n]
Tpsa:
75.46
Logp:
-0.4769
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013522
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (2-bromophenyl)-dimethyl-amine
SMILES: CN(C)C1=CC=CC=C1Br
Tpsa: 3.24
Logp: 2.5151
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013522
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(2-bromophenyl)-dimethyl-amine
SMILES:
CN(C)C1=CC=CC=C1Br
Tpsa:
3.24
Logp:
2.5151
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1