CS-0732280
2-(Aminooxy)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 157128-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732280-5g | In Stock | ₹ 1,27,715.00 |
CS-0732280 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,715.00
GST (18%): ₹ 22,988.70
Total Price: ₹ 1,50,703.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₉ClN₂O
Molecular Weight
112.56
Synonyms
None
SMILES
Cl.NCCON
Tpsa
61.27
Logp
-0.7428
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157128-57-9 | 2-(Aminooxy)ethanamine 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: C₂H₉ClN₂O
Molecular Weight: 112.56
Synonyms: None
SMILES: Cl.NCCON
Tpsa: 61.27
Logp: -0.7428
H Acceptors: 3
H Donors: 2
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:
C₂H₉ClN₂O
Molecular Weight:
112.56
Synonyms:
None
SMILES:
Cl.NCCON
Tpsa:
61.27
Logp:
-0.7428
H Acceptors:
3
H Donors:
2
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: ClC1=C2NCC(=O)NC2=CC=C1
Tpsa: 41.13
Logp: 1.704
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
ClC1=C2NCC(=O)NC2=CC=C1
Tpsa:
41.13
Logp:
1.704
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: N[C@H]1C2=CC=CC=C2CC[C@@H]1O
Tpsa: 46.25
Logp: 0.9935
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
N[C@H]1C2=CC=CC=C2CC[C@@H]1O
Tpsa:
46.25
Logp:
0.9935
H Acceptors:
2
H Donors:
2
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: C₆H₉F₃O₃S
Molecular Weight: 218.19
Synonyms: None
SMILES: FC(F)(F)S(=O)(=O)OC1CCCC1
Tpsa: 43.37
Logp: 1.7952
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:
C₆H₉F₃O₃S
Molecular Weight:
218.19
Synonyms:
None
SMILES:
FC(F)(F)S(=O)(=O)OC1CCCC1
Tpsa:
43.37
Logp:
1.7952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2