CS-0455820
(S)-N-(1-phenylethyl)hydroxylamine oxalate
Manufacturer: ChemScene
CAS Number: 78798-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455820-5g | In Stock | ₹ 72,713.00 |
CS-0455820 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
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-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
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 | |
|---|---|---|---|---|
 | 78798-33-1 | (S)-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-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
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-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES: COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6905
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
METHYL (BENZYLAMINO)(PHENYL)ACETATE
SMILES:
COC(=O)C(C1=CC=CC=C1)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6905
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: C₇H₁₀BrNS
Molecular Weight: 220.13
Synonyms: 4-Bromo-N,N-dimethyl-2-thiophenemethanamine
SMILES: CN(C)CC1=CC(=CS1)Br
Tpsa: 3.24
Logp: 2.5722
H Acceptors: 2
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:
C₇H₁₀BrNS
Molecular Weight:
220.13
Synonyms:
4-Bromo-N,N-dimethyl-2-thiophenemethanamine
SMILES:
CN(C)CC1=CC(=CS1)Br
Tpsa:
3.24
Logp:
2.5722
H Acceptors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 6-Dimethylaminomethyl-nicotinic acid
SMILES: CN(C)CC1=NC=C(C=C1)C(=O)O
Tpsa: 53.43
Logp: 0.8414
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
6-Dimethylaminomethyl-nicotinic acid
SMILES:
CN(C)CC1=NC=C(C=C1)C(=O)O
Tpsa:
53.43
Logp:
0.8414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3