CS-0054046
(S)-N-(1-Phenylethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 53933-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054046-5g | In Stock | ₹ 2,00,962.00 |
| 10g | CS-0054046-10g | In Stock | ₹ 3,34,907.00 |
CS-0054046 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,962.00
GST (18%): ₹ 36,173.16
Total Price: ₹ 2,37,135.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
(S)-1-Phenylethylhydroxylamine
SMILES
ON[C@H](C1=CC=CC=C1)C
Tpsa
32.26
Logp
1.7264
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53933-47-4 | (S)-1-Phenylethylhydroxylamine | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-1-Phenylethylhydroxylamine
SMILES: ON[C@H](C1=CC=CC=C1)C
Tpsa: 32.26
Logp: 1.7264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(S)-1-Phenylethylhydroxylamine
SMILES:
ON[C@H](C1=CC=CC=C1)C
Tpsa:
32.26
Logp:
1.7264
H Acceptors:
2
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (R)-1-Phenylethylhydroxylamine
SMILES: ON[C@@H](C1=CC=CC=C1)C
Tpsa: 32.26
Logp: 1.7264
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(R)-1-Phenylethylhydroxylamine
SMILES:
ON[C@@H](C1=CC=CC=C1)C
Tpsa:
32.26
Logp:
1.7264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 4-Bromo-1-methylindole
SMILES: CN1C=CC2=C1C=CC=C2Br
Tpsa: 4.93
Logp: 2.9408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
4-Bromo-1-methylindole
SMILES:
CN1C=CC2=C1C=CC=C2Br
Tpsa:
4.93
Logp:
2.9408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09260361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Ethyl 3-Aminobicyclo[2.2.1]Heptane-2-Carboxylate
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OCC
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Ethyl 3-Aminobicyclo[2.2.1]Heptane-2-Carboxylate
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OCC
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2