CS-0452786
8-Hydroxy-5,7-dinitronaphthalene-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 483-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0452786-25g | In Stock | ₹ 7,187.04 |
CS-0452786 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₈S
Molecular Weight
314.23
Synonyms
flavianic acid hydrate
SMILES
C1=CC2=C(C=C(C(=C2C=C1S(=O)(=O)O)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
160.88
Logp
1.6085
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-HYDROXY-5,7-DINITRONAPHTHALENE-2-SULFONIC ACID | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 21,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₈S
Molecular Weight: 314.23
Synonyms: flavianic acid hydrate
SMILES: C1=CC2=C(C=C(C(=C2C=C1S(=O)(=O)O)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 160.88
Logp: 1.6085
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₈S
Molecular Weight:
314.23
Synonyms:
flavianic acid hydrate
SMILES:
C1=CC2=C(C=C(C(=C2C=C1S(=O)(=O)O)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
160.88
Logp:
1.6085
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Isatinic acid
SMILES: C1=CC=C(C(=C1)C(=O)C(=O)O)N
Tpsa: 80.39
Logp: 0.5361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Isatinic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)O)N
Tpsa:
80.39
Logp:
0.5361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 1,3-Benzodioxole-5-carboxamide
SMILES: NC(C1=CC=2OCOC2C=C1)=O
Tpsa: 61.55
Logp: 0.5142
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
1,3-Benzodioxole-5-carboxamide
SMILES:
NC(C1=CC=2OCOC2C=C1)=O
Tpsa:
61.55
Logp:
0.5142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: ETHYL 7-METHYL-7-OCTENOATE
SMILES: CCOC(=O)CCCCCC(=C)C
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
ETHYL 7-METHYL-7-OCTENOATE
SMILES:
CCOC(=O)CCCCCC(=C)C
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7