CS-0010142
Sodium 1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Manufacturer: ChemScene
CAS Number: 6258-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0010142-100g | In Stock | ₹ 8,128.20 |
| 500g | CS-0010142-500g | In Stock | ₹ 33,625.08 |
CS-0010142 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇BrNNaO₅S
Molecular Weight
404.17
Synonyms
Bromamine acid sodium salt; bromaminic acid, sodium salt
SMILES
O=S(C(C(N)=C1C2=O)=CC(Br)=C1C(C3=C2C=CC=C3)=O)([O-])=O.[Na+]
Tpsa
117.36
Logp
-1.2852
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | 6258-06-6 | MFCD00019160 | 25g | eMolecules | ₹ 3,730.42 | |
 | 1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,090.68 | |
 | 6258-06-6 | 1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | A2B Chem | ₹ 1,454.52 - ₹ 16,598.64 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrNNaO₅S
Molecular Weight: 404.17
Synonyms: Bromamine acid sodium salt; bromaminic acid, sodium salt
SMILES: O=S(C(C(N)=C1C2=O)=CC(Br)=C1C(C3=C2C=CC=C3)=O)([O-])=O.[Na+]
Tpsa: 117.36
Logp: -1.2852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrNNaO₅S
Molecular Weight:
404.17
Synonyms:
Bromamine acid sodium salt; bromaminic acid, sodium salt
SMILES:
O=S(C(C(N)=C1C2=O)=CC(Br)=C1C(C3=C2C=CC=C3)=O)([O-])=O.[Na+]
Tpsa:
117.36
Logp:
-1.2852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: IND
MDL No: MFCD00041762
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₄N₃NaO₇S₂
Molecular Weight: 825.97
Synonyms: Brilliant Blue R
SMILES: O=S(C1=CC(CN(C2=CC=C(/C(C3=CC=C(NC4=CC=C(OCC)C=C4)C=C3)=C5C=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: 8.1498
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 16
Purity:
IND
MDL No:
MFCD00041762
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₄N₃NaO₇S₂
Molecular Weight:
825.97
Synonyms:
Brilliant Blue R
SMILES:
O=S(C1=CC(CN(C2=CC=C(/C(C3=CC=C(NC4=CC=C(OCC)C=C4)C=C3)=C5C=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:
8.1498
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00025289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: NC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa: 95.18
Logp: 0.7592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa:
95.18
Logp:
0.7592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00046959
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₂N₂O₂
Molecular Weight: 408.41
Synonyms: C. I. Vat Yellow 1
SMILES: O=C1C2=C(C3=NC4=CC=C5C(C6=CC=CC=C6C7=C5C4=C8C3=C1C=CC8=N7)=O)C=CC=C2
Tpsa: 59.92
Logp: 5.5828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00046959
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₂N₂O₂
Molecular Weight:
408.41
Synonyms:
C. I. Vat Yellow 1
SMILES:
O=C1C2=C(C3=NC4=CC=C5C(C6=CC=CC=C6C7=C5C4=C8C3=C1C=CC8=N7)=O)C=CC=C2
Tpsa:
59.92
Logp:
5.5828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0