CS-0217308
4-[(aminooxy)methyl]benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 20228-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217308-50mg | In Stock | ₹ 31,061.00 |
| 100mg | CS-0217308-100mg | In Stock | ₹ 46,102.00 |
| 250mg | CS-0217308-250mg | In Stock | ₹ 65,949.00 |
| 500mg | CS-0217308-500mg | In Stock | ₹ 1,03,863.00 |
| 1g | CS-0217308-1g | In Stock | ₹ 1,33,233.00 |
| 5g | CS-0217308-5g | In Stock | ₹ 5,32,576.00 |
CS-0217308 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₃
Molecular Weight
203.62
Synonyms
4-Aminooxymethyl-benzoic acid, hydrochloride
SMILES
O=C(O)C1=CC=C(CON)C=C1.[H]Cl
Tpsa
72.55
Logp
1.1969
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20228-85-7 | 4-[(aminooxy)methyl]benzoic acid hydrochloride | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃
Molecular Weight: 203.62
Synonyms: 4-Aminooxymethyl-benzoic acid, hydrochloride
SMILES: O=C(O)C1=CC=C(CON)C=C1.[H]Cl
Tpsa: 72.55
Logp: 1.1969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃
Molecular Weight:
203.62
Synonyms:
4-Aminooxymethyl-benzoic acid, hydrochloride
SMILES:
O=C(O)C1=CC=C(CON)C=C1.[H]Cl
Tpsa:
72.55
Logp:
1.1969
H Acceptors:
3
H Donors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Oxo-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
SMILES: O=CC1=CC2=C(NC(CC2)=O)C=C1
Tpsa: 46.17
Logp: 1.3838
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Oxo-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
SMILES:
O=CC1=CC2=C(NC(CC2)=O)C=C1
Tpsa:
46.17
Logp:
1.3838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: Methyl 2-oxo-6-(trifluoromethyl)-1h-pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N=C(C=C1)C(F)(F)F)O
Tpsa: 59.42
Logp: 1.5926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
Methyl 2-oxo-6-(trifluoromethyl)-1h-pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N=C(C=C1)C(F)(F)F)O
Tpsa:
59.42
Logp:
1.5926
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: 2-(4-bromophenyl)-2-phenyl-ethanenitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Br
Tpsa: 23.79
Logp: 4.10458
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
2-(4-bromophenyl)-2-phenyl-ethanenitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)Br
Tpsa:
23.79
Logp:
4.10458
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2