CS-0157055
2-(2,4-Diaminophenoxy)ethanol sulfate
Manufacturer: ChemScene
CAS Number: 70643-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0157055-500g | In Stock | ₹ 11,379.48 |
CS-0157055 - 500g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
MFCD00035495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₆S
Molecular Weight
266.27
Synonyms
2,4-DIAMINOPHENOXYETHANOL SULFATE
SMILES
C1=CC(=C(C=C1N)N)OCCO.OS(=O)(=O)O
Tpsa
156.1
Logp
-0.4307
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00035495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₆S
Molecular Weight: 266.27
Synonyms: 2,4-DIAMINOPHENOXYETHANOL SULFATE
SMILES: C1=CC(=C(C=C1N)N)OCCO.OS(=O)(=O)O
Tpsa: 156.1
Logp: -0.4307
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00035495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₆S
Molecular Weight:
266.27
Synonyms:
2,4-DIAMINOPHENOXYETHANOL SULFATE
SMILES:
C1=CC(=C(C=C1N)N)OCCO.OS(=O)(=O)O
Tpsa:
156.1
Logp:
-0.4307
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2,4-bis(azanyl)benzoic acid
SMILES: C1=CC(=C(C=C1N)N)C(=O)O
Tpsa: 89.34
Logp: 0.5492
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2,4-bis(azanyl)benzoic acid
SMILES:
C1=CC(=C(C=C1N)N)C(=O)O
Tpsa:
89.34
Logp:
0.5492
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₆S
Molecular Weight: 251.22
Synonyms: p-Nitro-m-phenylenediamine sulfate
SMILES: C1=CC(=C(C=C1N)N)[N+](=O)[O-].OS(=O)(=O)O
Tpsa: 169.78
Logp: 0.1064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₆S
Molecular Weight:
251.22
Synonyms:
p-Nitro-m-phenylenediamine sulfate
SMILES:
C1=CC(=C(C=C1N)N)[N+](=O)[O-].OS(=O)(=O)O
Tpsa:
169.78
Logp:
0.1064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-fluoro-para-phenylenediamine
SMILES: C1=CC(=C(C=C1N)F)N
Tpsa: 52.04
Logp: 0.9901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-fluoro-para-phenylenediamine
SMILES:
C1=CC(=C(C=C1N)F)N
Tpsa:
52.04
Logp:
0.9901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0