CS-0512731
O-(3-phenoxypropyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 15269-73-5
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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
C₉H₁₄ClNO₂
Molecular Weight
203.67
Synonyms
O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
SMILES
NOCCCOC1=CC=CC=C1.[H]Cl
Tpsa
44.48
Logp
1.7676
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15269-73-5 | O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
SMILES: NOCCCOC1=CC=CC=C1.[H]Cl
Tpsa: 44.48
Logp: 1.7676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride
SMILES:
NOCCCOC1=CC=CC=C1.[H]Cl
Tpsa:
44.48
Logp:
1.7676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 2-Phenylthiobenzenemethanol
SMILES: OCC1=CC=CC=C1SC2=CC=CC=C2
Tpsa: 20.23
Logp: 3.3301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
2-Phenylthiobenzenemethanol
SMILES:
OCC1=CC=CC=C1SC2=CC=CC=C2
Tpsa:
20.23
Logp:
3.3301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃
Molecular Weight: 207.48
Synonyms: None
SMILES: C=CC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 0
Logp: 4.2898
H Acceptors: 0
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:
C₈H₅Cl₃
Molecular Weight:
207.48
Synonyms:
None
SMILES:
C=CC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
0
Logp:
4.2898
H Acceptors:
0
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CC3(CN(C)C3)C2
Tpsa: 40.62
Logp: 0.93112
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(CN(C)C3)C2
Tpsa:
40.62
Logp:
0.93112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2