CS-0582697
4,6-Dihydroxybenzene-1,3-disulfonic acid
Manufacturer: ChemScene
CAS Number: 17724-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582697-10g | In Stock | ₹ 86,843.40 |
| 25g | CS-0582697-25g | In Stock | ₹ 1,30,051.20 |
CS-0582697 - 10g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₈S₂
Molecular Weight
270.24
Synonyms
4,6-Dihydroxybenzene-1,3-bis(sulfonic acid)
SMILES
C1=C(C(=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O
Tpsa
149.2
Logp
-0.4088
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17724-11-7 | 4,6-Dihydroxybenzene-1,3-disulfonic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₈S₂
Molecular Weight: 270.24
Synonyms: 4,6-Dihydroxybenzene-1,3-bis(sulfonic acid)
SMILES: C1=C(C(=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O
Tpsa: 149.2
Logp: -0.4088
H Acceptors: 6
H Donors: 4
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:
C₆H₆O₈S₂
Molecular Weight:
270.24
Synonyms:
4,6-Dihydroxybenzene-1,3-bis(sulfonic acid)
SMILES:
C1=C(C(=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O
Tpsa:
149.2
Logp:
-0.4088
H Acceptors:
6
H Donors:
4
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 4-Methylthiophene-3-Carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CSC=C1C
Tpsa: 26.3
Logp: 2.23322
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
4-Methylthiophene-3-Carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CSC=C1C
Tpsa:
26.3
Logp:
2.23322
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: Benzoic acid, 2-bromo-4,5-dimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1Br)OC)OC
Tpsa: 44.76
Logp: 2.643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
Benzoic acid, 2-bromo-4,5-dimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1Br)OC)OC
Tpsa:
44.76
Logp:
2.643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 4-Nitrophenyl 2-aminoacetate
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN
Tpsa: 95.46
Logp: 0.4589
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
4-Nitrophenyl 2-aminoacetate
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CN
Tpsa:
95.46
Logp:
0.4589
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3