CS-0523835
2-Hydroxy-5-methylbenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 7134-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523835-1g | In Stock | ₹ 2,44,872.72 |
CS-0523835 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,44,872.72
GST (18%): ₹ 44,077.09
Total Price: ₹ 2,88,949.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₄S
Molecular Weight
188.20
Synonyms
Policresulen Impurity 5 Monomer
SMILES
O=S(C1=CC(C)=CC=C1O)(O)=O
Tpsa
74.6
Logp
0.94732
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7134-06-7 | 2-Hydroxy-5-methylbenzenesulfonic acid | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: Policresulen Impurity 5 Monomer
SMILES: O=S(C1=CC(C)=CC=C1O)(O)=O
Tpsa: 74.6
Logp: 0.94732
H Acceptors: 3
H Donors: 2
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:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
Policresulen Impurity 5 Monomer
SMILES:
O=S(C1=CC(C)=CC=C1O)(O)=O
Tpsa:
74.6
Logp:
0.94732
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁BrN₂O₃
Molecular Weight: 323.14
Synonyms: 4-bromo-2-nitro-6-phenylmethoxyaniline
SMILES: NC1=C([N+]([O-])=O)C=C(Br)C=C1OCC2=CC=CC=C2
Tpsa: 78.39
Logp: 3.5185
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁BrN₂O₃
Molecular Weight:
323.14
Synonyms:
4-bromo-2-nitro-6-phenylmethoxyaniline
SMILES:
NC1=C([N+]([O-])=O)C=C(Br)C=C1OCC2=CC=CC=C2
Tpsa:
78.39
Logp:
3.5185
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈O₈
Molecular Weight: 326.30
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC(C=CC2=CC=C(O)C=C2)=O
Tpsa: 136.68
Logp: -1.2515
H Acceptors: 8
H Donors: 5
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:
C₁₅H₁₈O₈
Molecular Weight:
326.30
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC(C=CC2=CC=C(O)C=C2)=O
Tpsa:
136.68
Logp:
-1.2515
H Acceptors:
8
H Donors:
5
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2,7-Diaminodibenzo[b,e][1,4]dioxine
SMILES: NC1=CC=C2OC3=CC(N)=CC=C3OC2=C1
Tpsa: 70.5
Logp: 2.749
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2,7-Diaminodibenzo[b,e][1,4]dioxine
SMILES:
NC1=CC=C2OC3=CC(N)=CC=C3OC2=C1
Tpsa:
70.5
Logp:
2.749
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0