CS-0526561
3-Aminophenol sulfate 2:1
Manufacturer: ChemScene
CAS Number: 68239-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526561-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0526561-5g | In Stock | ₹ 34,621.00 |
| 10g | CS-0526561-10g | In Stock | ₹ 58,562.00 |
CS-0526561 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
MFCD08460117
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₆S
Molecular Weight
316.33
Synonyms
Phenol, 3-amino-, sulfate (2:1) (salt)
SMILES
OC1=CC=CC(N)=C1.OC2=CC=CC(N)=C2.O=S(O)(O)=O
Tpsa
167.1
Logp
1.296
H Acceptors
6
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-AMINOPHENOL HEMISULFATE / 1g / 696740872 / D95823 / 95.000 / 68239-81-6 / MFCD08460117 / 316.330 / C12H16N2O6S | eMolecules | ₹ 23,450.61 | |
 | 68239-81-6 | 3-Aminophenol sulfate (2:1) | A2B Chem | ₹ 16,732.00 - ₹ 60,342.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD08460117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆S
Molecular Weight: 316.33
Synonyms: Phenol, 3-amino-, sulfate (2:1) (salt)
SMILES: OC1=CC=CC(N)=C1.OC2=CC=CC(N)=C2.O=S(O)(O)=O
Tpsa: 167.1
Logp: 1.296
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆S
Molecular Weight:
316.33
Synonyms:
Phenol, 3-amino-, sulfate (2:1) (salt)
SMILES:
OC1=CC=CC(N)=C1.OC2=CC=CC(N)=C2.O=S(O)(O)=O
Tpsa:
167.1
Logp:
1.296
H Acceptors:
6
H Donors:
6
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 4,7-Methano-1H-indene-1-methanol, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1α,2α,3aα,4α,7α,7aα)- (9CI)
SMILES: C(O)[C@@H]1[C@@]2([C@@]([C@H]3C[C@@H]2C=C3)(C[C@@H]1C=C)[H])[H]
Tpsa: 20.23
Logp: 2.2391
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
4,7-Methano-1H-indene-1-methanol, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1α,2α,3aα,4α,7α,7aα)- (9CI)
SMILES:
C(O)[C@@H]1[C@@]2([C@@]([C@H]3C[C@@H]2C=C3)(C[C@@H]1C=C)[H])[H]
Tpsa:
20.23
Logp:
2.2391
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12911597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₃
Molecular Weight: 339.39
Synonyms: Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-
SMILES: O=C(O)CCC1=CC(C(C)(C)C)=C(O)C(N2N=C(C=CC=C3)C3=N2)=C1
Tpsa: 88.24
Logp: 3.4408
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12911597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₃
Molecular Weight:
339.39
Synonyms:
Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-
SMILES:
O=C(O)CCC1=CC(C(C)(C)C)=C(O)C(N2N=C(C=CC=C3)C3=N2)=C1
Tpsa:
88.24
Logp:
3.4408
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁O₄P ₂-
Molecular Weight: 214.16
Synonyms: tris[4-(propan-2-yl)phenyl] phosphate
SMILES: O=P([O-])([O-])OC1=CC=CC=C1C(C)C
Tpsa: 72.42
Logp: 1.0175
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁O₄P ₂-
Molecular Weight:
214.16
Synonyms:
tris[4-(propan-2-yl)phenyl] phosphate
SMILES:
O=P([O-])([O-])OC1=CC=CC=C1C(C)C
Tpsa:
72.42
Logp:
1.0175
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3