CS-0197362
2-Methoxybenzene-1,4-diamine sulfate,98% (HPLC)(contains <10%Ammonium sulfate salt)
Manufacturer: ChemScene
CAS Number: 66671-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0197362-100g | In Stock | ₹ 6,497.00 |
| 500g | CS-0197362-500g | In Stock | ₹ 20,114.00 |
CS-0197362 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98% (HPLC)(contains <10%A
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₅S
Molecular Weight
236.25
Synonyms
2,5-Diaminoanisolesulfate
SMILES
COC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
Tpsa
135.87
Logp
0.2068
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Diaminoanisole sulfate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,141.00 |
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-P405-P501
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Purity: 98% (HPLC)(contains <10%A
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₅S
Molecular Weight: 236.25
Synonyms: 2,5-Diaminoanisolesulfate
SMILES: COC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
Tpsa: 135.87
Logp: 0.2068
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98% (HPLC)(contains <10%A
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₅S
Molecular Weight:
236.25
Synonyms:
2,5-Diaminoanisolesulfate
SMILES:
COC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
Tpsa:
135.87
Logp:
0.2068
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 3-(2-METHOXY-PHENOXY)-BENZALDEHYDE
SMILES: COC1=CC=CC=C1OC2=CC=CC(=C2)C=O
Tpsa: 35.53
Logp: 3.3
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
3-(2-METHOXY-PHENOXY)-BENZALDEHYDE
SMILES:
COC1=CC=CC=C1OC2=CC=CC(=C2)C=O
Tpsa:
35.53
Logp:
3.3
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: R-NME-PF-PEM
SMILES: C[C@@H](NC)C1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 2.1061
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
R-NME-PF-PEM
SMILES:
C[C@@H](NC)C1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
2.1061
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅ClF₃N₃O₂S
Molecular Weight: 347.70
Synonyms: 5-(5-CHLOROTHIEN-2-YL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=C(C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O)SC(=C1)Cl
Tpsa: 67.49
Logp: 3.8282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅ClF₃N₃O₂S
Molecular Weight:
347.70
Synonyms:
5-(5-CHLOROTHIEN-2-YL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=C(C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O)SC(=C1)Cl
Tpsa:
67.49
Logp:
3.8282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2