CS-0015217
3,4,5,6-Tetrabromophenolsulfonephthalein
Manufacturer: ChemScene
CAS Number: 77172-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0015217-5g | In Stock | ₹ 14,288.52 |
| 10g | CS-0015217-10g | In Stock | ₹ 19,079.88 |
| 25g | CS-0015217-25g | In Stock | ₹ 47,571.36 |
CS-0015217 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
96%
MDL No
MFCD00009744
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₀Br₄O₅S
Molecular Weight
669.96
Synonyms
None
SMILES
O=S1(OC(C2=CC=C(O)C=C2)(C3=CC=C(O)C=C3)C4=C(Br)C(Br)=C(Br)C(Br)=C41)=O
Tpsa
83.83
Logp
6.1586
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77172-72-6 | 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide | A2B Chem | ₹ 4,106.88 - ₹ 47,571.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD00009744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀Br₄O₅S
Molecular Weight: 669.96
Synonyms: None
SMILES: O=S1(OC(C2=CC=C(O)C=C2)(C3=CC=C(O)C=C3)C4=C(Br)C(Br)=C(Br)C(Br)=C41)=O
Tpsa: 83.83
Logp: 6.1586
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00009744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀Br₄O₅S
Molecular Weight:
669.96
Synonyms:
None
SMILES:
O=S1(OC(C2=CC=C(O)C=C2)(C3=CC=C(O)C=C3)C4=C(Br)C(Br)=C(Br)C(Br)=C41)=O
Tpsa:
83.83
Logp:
6.1586
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003998
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.35
Synonyms: ANSA; 8-Anilino-1-naphthalenesulfonic acid
SMILES: O=S(O)(C1=CC=CC2=CC=CC(NC3=CC=CC=C3)=C21)=O
Tpsa: 66.4
Logp: 3.8301
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003998
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.35
Synonyms:
ANSA; 8-Anilino-1-naphthalenesulfonic acid
SMILES:
O=S(O)(C1=CC=CC2=CC=CC(NC3=CC=CC=C3)=C21)=O
Tpsa:
66.4
Logp:
3.8301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012560
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.38
Synonyms: NSC 1746 (ammonium); Peri acid, phenyl- (ammonium); Phenyl peri acid (ammonium)
SMILES: O=S(C1=CC=CC2=C1C(NC3=CC=CC=C3)=CC=C2)([O-])=O.[NH4+]
Tpsa: 105.73
Logp: 3.8637
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012560
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.38
Synonyms:
NSC 1746 (ammonium); Peri acid, phenyl- (ammonium); Phenyl peri acid (ammonium)
SMILES:
O=S(C1=CC=CC2=C1C(NC3=CC=CC=C3)=CC=C2)([O-])=O.[NH4+]
Tpsa:
105.73
Logp:
3.8637
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BCl₂F₄N₂
Molecular Weight: 260.81
Synonyms: None
SMILES: N#[N+]C1=CC=C(C=C1Cl)Cl.F[B-](F)(F)F
Tpsa: 28.15
Logp: 4.77798
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BCl₂F₄N₂
Molecular Weight:
260.81
Synonyms:
None
SMILES:
N#[N+]C1=CC=C(C=C1Cl)Cl.F[B-](F)(F)F
Tpsa:
28.15
Logp:
4.77798
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0