CS-0009905
Bromopyrogallol red
Manufacturer: ChemScene
CAS Number: 16574-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0009905-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0009905-5g | In Stock | ₹ 25,668.00 |
| 25g | CS-0009905-25g | In Stock | ₹ 1,01,388.60 |
CS-0009905 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD00148865
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₀Br₂O₈S
Molecular Weight
558.15
Synonyms
Dibromopyrogallolsulfonphthaleine
SMILES
OC1=C(O)C(OC2=C3C=C(Br)C(O)=C2O)=C(C3(C4=CC=CC=C45)OS5(=O)=O)C=C1Br
Tpsa
133.52
Logp
4.1505
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bromopyrogallol red | 16574-43-9 | MFCD00148865 | 1g | eMolecules | ₹ 5,524.61 | |
 | 16574-43-9 | Bromopyrogallol red | A2B Chem | ₹ 3,679.08 - ₹ 52,533.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00148865
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀Br₂O₈S
Molecular Weight: 558.15
Synonyms: Dibromopyrogallolsulfonphthaleine
SMILES: OC1=C(O)C(OC2=C3C=C(Br)C(O)=C2O)=C(C3(C4=CC=CC=C45)OS5(=O)=O)C=C1Br
Tpsa: 133.52
Logp: 4.1505
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00148865
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀Br₂O₈S
Molecular Weight:
558.15
Synonyms:
Dibromopyrogallolsulfonphthaleine
SMILES:
OC1=C(O)C(OC2=C3C=C(Br)C(O)=C2O)=C(C3(C4=CC=CC=C45)OS5(=O)=O)C=C1Br
Tpsa:
133.52
Logp:
4.1505
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00013793
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₉Br₄NaO₅S
Molecular Weight: 691.94
Synonyms: None
SMILES: O=S1(OC2=CC=CC=C2C1(C3=CC(Br)=C(O)C(Br)=C3)C4=CC(Br)=C(O[Na])C(Br)=C4)=O
Tpsa: 72.83
Logp: 5.9186
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00013793
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₉Br₄NaO₅S
Molecular Weight:
691.94
Synonyms:
None
SMILES:
O=S1(OC2=CC=CC=C2C1(C3=CC(Br)=C(O)C(Br)=C3)C4=CC(Br)=C(O[Na])C(Br)=C4)=O
Tpsa:
72.83
Logp:
5.9186
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00077263
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇Br₂NaO₅S
Molecular Weight: 646.36
Synonyms: None
SMILES: O=S1(OC(C2=CC(C(C)C)=C(C(Br)=C2C)O)(C3=CC(C(C)C)=C(C(Br)=C3C)O[Na])C4=C1C=CC=C4)=O
Tpsa: 86.66
Logp: 3.86924
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00077263
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇Br₂NaO₅S
Molecular Weight:
646.36
Synonyms:
None
SMILES:
O=S1(OC(C2=CC(C(C)C)=C(C(Br)=C2C)O)(C3=CC(C(C)C)=C(C(Br)=C3C)O[Na])C4=C1C=CC=C4)=O
Tpsa:
86.66
Logp:
3.86924
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: BS
MDL No: MFCD00078482
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₄₈N₃NaO₇S₂
Molecular Weight: 854.02
Synonyms: None
SMILES: O=S(C1=CC(CN(C2=CC(C)=C(/C(C3=CC=C(NC4=CC=C(OCC)C=C4)C=C3)=C5C(C)=C/C(C=C/5)=[N+](CC)/CC6=CC=CC(S(=O)([O-])=O)=C6)C=C2)CC)=CC=C1)(O[Na])=O
Tpsa: 128.08
Logp: 8.84832
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 16
Purity:
BS
MDL No:
MFCD00078482
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₄₈N₃NaO₇S₂
Molecular Weight:
854.02
Synonyms:
None
SMILES:
O=S(C1=CC(CN(C2=CC(C)=C(/C(C3=CC=C(NC4=CC=C(OCC)C=C4)C=C3)=C5C(C)=C/C(C=C/5)=[N+](CC)/CC6=CC=CC(S(=O)([O-])=O)=C6)C=C2)CC)=CC=C1)(O[Na])=O
Tpsa:
128.08
Logp:
8.84832
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
16