CS-0453685
N-(1-(2,6-dimethylphenoxy)propan-2-yl)hydroxylamine oxalate
Manufacturer: ChemScene
CAS Number: 57204-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453685-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0453685-1g | In Stock | ₹ 82,236.00 |
CS-0453685 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,197.00
GST (18%): ₹ 5,975.46
Total Price: ₹ 39,172.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₆
Molecular Weight
285.29
Synonyms
N-Hydroxy Mexiletine Oxalate
SMILES
CC1=C(C(=CC=C1)C)OCC(C)NO.C(=O)(C(=O)O)O
Tpsa
116.09
Logp
1.20514
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57204-78-1 | N-Hydroxy Mexiletine Oxalate | A2B Chem | ₹ 13,350.00 - ₹ 75,027.00 |
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
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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: C₁₃H₁₉NO₆
Molecular Weight: 285.29
Synonyms: N-Hydroxy Mexiletine Oxalate
SMILES: CC1=C(C(=CC=C1)C)OCC(C)NO.C(=O)(C(=O)O)O
Tpsa: 116.09
Logp: 1.20514
H Acceptors: 5
H Donors: 4
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:
C₁₃H₁₉NO₆
Molecular Weight:
285.29
Synonyms:
N-Hydroxy Mexiletine Oxalate
SMILES:
CC1=C(C(=CC=C1)C)OCC(C)NO.C(=O)(C(=O)O)O
Tpsa:
116.09
Logp:
1.20514
H Acceptors:
5
H Donors:
4
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1,2,6,7-Tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES: C1=CC2=C3C(=C1)CCC(=O)N3CCC2
Tpsa: 20.31
Logp: 1.912
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1,2,6,7-Tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES:
C1=CC2=C3C(=C1)CCC(=O)N3CCC2
Tpsa:
20.31
Logp:
1.912
H Acceptors:
1
H Donors:
0
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: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: 1-(Methylsulfonyl)homopiperazine hydrochloride
SMILES: CS(=O)(=O)N1CCCNCC1.Cl
Tpsa: 49.41
Logp: -0.3369
H Acceptors: 3
H Donors: 1
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:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
1-(Methylsulfonyl)homopiperazine hydrochloride
SMILES:
CS(=O)(=O)N1CCCNCC1.Cl
Tpsa:
49.41
Logp:
-0.3369
H Acceptors:
3
H Donors:
1
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: C₆H₁₁Cl₂N₃O₂
Molecular Weight: 228.08
Synonyms: None
SMILES: COC(=O)CN1C=C(C=N1)N.Cl.Cl
Tpsa: 70.14
Logp: 0.4819
H Acceptors: 5
H Donors: 1
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:
C₆H₁₁Cl₂N₃O₂
Molecular Weight:
228.08
Synonyms:
None
SMILES:
COC(=O)CN1C=C(C=N1)N.Cl.Cl
Tpsa:
70.14
Logp:
0.4819
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2