CS-0322958
O-(2-phenoxyethyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 5397-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322958-1g | In Stock | ₹ 36,790.80 |
CS-0322958 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,790.80
GST (18%): ₹ 6,622.344
Total Price: ₹ 43,413.144
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₂
Molecular Weight
189.64
Synonyms
1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE
SMILES
C1=CC=C(C=C1)OCCON.Cl
Tpsa
44.48
Logp
1.3775
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[2-(Aminooxy)ethoxy]benzene hydrochloride | 5397-72-8 | 1G | Purity: 95% | eMolecules | ₹ 38,287.24 | |
 | 5397-72-8 | 1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE | A2B Chem | ₹ 13,604.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: 1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE
SMILES: C1=CC=C(C=C1)OCCON.Cl
Tpsa: 44.48
Logp: 1.3775
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE
SMILES:
C1=CC=C(C=C1)OCCON.Cl
Tpsa:
44.48
Logp:
1.3775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Diethyl tetrahydropyran-4,4-dicarboxylate
SMILES: CCOC(=O)C1(CCOCC1)C(=O)OCC
Tpsa: 61.83
Logp: 0.9094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Diethyl tetrahydropyran-4,4-dicarboxylate
SMILES:
CCOC(=O)C1(CCOCC1)C(=O)OCC
Tpsa:
61.83
Logp:
0.9094
H Acceptors:
5
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: 4-Chloro-2,6-Difluorophenylacetonitrile
SMILES: C(C#N)C1=C(C=C(C=C1F)Cl)F
Tpsa: 23.79
Logp: 2.68428
H Acceptors: 1
H Donors: 0
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
4-Chloro-2,6-Difluorophenylacetonitrile
SMILES:
C(C#N)C1=C(C=C(C=C1F)Cl)F
Tpsa:
23.79
Logp:
2.68428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O
Molecular Weight: 286.33
Synonyms: 1-(2-Naphthylmethyl)-1H-benzimidazole-2-carbaldehyde
SMILES: C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4N=C3C=O
Tpsa: 34.89
Logp: 4.0503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O
Molecular Weight:
286.33
Synonyms:
1-(2-Naphthylmethyl)-1H-benzimidazole-2-carbaldehyde
SMILES:
C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4N=C3C=O
Tpsa:
34.89
Logp:
4.0503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3