CS-0441787
(R)-N-(1-phenylethyl)hydroxylamine oxalate
Manufacturer: ChemScene
CAS Number: 118743-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441787-5g | In Stock | ₹ 72,802.00 |
CS-0441787 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,802.00
GST (18%): ₹ 13,104.36
Total Price: ₹ 85,906.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅
Molecular Weight
227.21
Synonyms
N-[(1R)-1-Phenylethyl]hydroxylamine oxalate salt
SMILES
C[C@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa
106.86
Logp
0.882
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118743-81-0 | (R)-N-(Alpha-methylbenzyl)hydroxylamine oxalate salt | A2B Chem | ₹ 17,711.00 - ₹ 24,297.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: N-[(1R)-1-Phenylethyl]hydroxylamine oxalate salt
SMILES: C[C@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa: 106.86
Logp: 0.882
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
N-[(1R)-1-Phenylethyl]hydroxylamine oxalate salt
SMILES:
C[C@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa:
106.86
Logp:
0.882
H Acceptors:
4
H Donors:
4
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: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: Oxazolo[5,4-b]pyridin-2(1H)-one
SMILES: C1=CC2=C(N=C1)OC(=N2)O
Tpsa: 59.15
Logp: 0.9284
H Acceptors: 4
H Donors: 1
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:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
Oxazolo[5,4-b]pyridin-2(1H)-one
SMILES:
C1=CC2=C(N=C1)OC(=N2)O
Tpsa:
59.15
Logp:
0.9284
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: tert-butyl 5-oxospiro[7-hydrofurano[3,4-b]pyridine-7,4'-piperidine]-10-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC=N3)C(=O)O2
Tpsa: 68.73
Logp: 2.4782
H Acceptors: 5
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
tert-butyl 5-oxospiro[7-hydrofurano[3,4-b]pyridine-7,4'-piperidine]-10-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC=N3)C(=O)O2
Tpsa:
68.73
Logp:
2.4782
H Acceptors:
5
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: TERT-BUTYL 7-OXO-7H-SPIRO[FURO[3,4-B]PYRIDINE-5,4-PIPERIDINE]-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C(=O)O2)N=CC=C3
Tpsa: 68.73
Logp: 2.4782
H Acceptors: 5
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
TERT-BUTYL 7-OXO-7H-SPIRO[FURO[3,4-B]PYRIDINE-5,4-PIPERIDINE]-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C(=O)O2)N=CC=C3
Tpsa:
68.73
Logp:
2.4782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0