CS-0187758
2,6-Dichlorophenolindophenol sodium hydrate
Manufacturer: ChemScene
CAS Number: 1266615-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187758-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-0187758-25g | In Stock | ₹ 21,475.56 |
CS-0187758 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95% (contains =<11%H2O)
MDL No
MFCD00150014
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Cl₂NNaO₂.xH₂O
Molecular Weight
None
Synonyms
DCIP (sodium hydrate); DPIP (sodium hydrate)
SMILES
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(C=C2)O[Na].O.[x]
Tpsa
81.16
Logp
1.8196
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Dichloroindophenol sodium salt hydrate suitable for vitamin C determination, BioReagent | 1266615-56-8 | MFCD00150014 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,993.13 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Dichloroindophenol sodium salt hydrate suitable for vitamin C determination, BioReagent | 1266615-56-8 | MFCD00150014 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,085.42 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sodium 2,6-dichloroindophenolate hydrate ACS reagent | 1266615-56-8 | MFCD00150014 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,119.64 | |
 | eMolecules 2,6-Dichlorophenolindophenol sodium salt xhydrate | 1266615-56-8 | MFCD00150014 | 5g | eMolecules | ₹ 7,674.73 | |
 | Sodium 2,6-dichloroindophenolate hydrate | Sigma Aldrich | ₹ 3,355.75 - ₹ 5,033.63 | |
 | 1266615-56-8 | 2,6-Dichloroindophenol sodium salt hydrate | A2B Chem | ₹ 941.16 - ₹ 38,587.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501
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Purity: 95% (contains =<11%H2O)
MDL No: MFCD00150014
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂NNaO₂.xH₂O
Molecular Weight: None
Synonyms: DCIP (sodium hydrate); DPIP (sodium hydrate)
SMILES: O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(C=C2)O[Na].O.[x]
Tpsa: 81.16
Logp: 1.8196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95% (contains =<11%H2O)
MDL No:
MFCD00150014
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂NNaO₂.xH₂O
Molecular Weight:
None
Synonyms:
DCIP (sodium hydrate); DPIP (sodium hydrate)
SMILES:
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(C=C2)O[Na].O.[x]
Tpsa:
81.16
Logp:
1.8196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: N-(2-BROMOPHENYL)PIPERIDINE
SMILES: C1CCN(CC1)C2=CC=CC=C2Br
Tpsa: 3.24
Logp: 3.4394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
N-(2-BROMOPHENYL)PIPERIDINE
SMILES:
C1CCN(CC1)C2=CC=CC=C2Br
Tpsa:
3.24
Logp:
3.4394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 2,4-dimethyl-5-nitro-, methyl ester (9CI)
SMILES: CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])C
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 2,4-dimethyl-5-nitro-, methyl ester (9CI)
SMILES:
CC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])C
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Diethyl isobutyroylmalonate
SMILES: CCOC(=O)C(C(=O)C(C)C)C(=O)OCC
Tpsa: 69.67
Logp: 0.9539
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Diethyl isobutyroylmalonate
SMILES:
CCOC(=O)C(C(=O)C(C)C)C(=O)OCC
Tpsa:
69.67
Logp:
0.9539
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6