CS-0452803
O-phenethylhydroxylamine
Manufacturer: ChemScene
CAS Number: 4732-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452803-1g | In Stock | ₹ 1,20,382.92 |
| 5g | CS-0452803-5g | In Stock | ₹ 3,34,026.24 |
CS-0452803 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,382.92
GST (18%): ₹ 21,668.926
Total Price: ₹ 1,42,051.846
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
O-(2-phenylethyl)hydroxylamine
SMILES
O(CCC1=CC=CC=C1)N
Tpsa
35.25
Logp
1.1194
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4732-11-0 | Phenethyloxyamine | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(2-phenylethyl)hydroxylamine
SMILES: O(CCC1=CC=CC=C1)N
Tpsa: 35.25
Logp: 1.1194
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(2-phenylethyl)hydroxylamine
SMILES:
O(CCC1=CC=CC=C1)N
Tpsa:
35.25
Logp:
1.1194
H Acceptors:
2
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](C1=CC(=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](C1=CC(=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 1,2,3,4-tetrahydro-Phenazine
SMILES: C1=CC=C2C(=C1)N=C3CCCCC3=N2
Tpsa: 25.78
Logp: 2.5086
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
1,2,3,4-tetrahydro-Phenazine
SMILES:
C1=CC=C2C(=C1)N=C3CCCCC3=N2
Tpsa:
25.78
Logp:
2.5086
H Acceptors:
2
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: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: 2-(4-Bromoanilino)-1-phenyl-1-ethanone
SMILES: C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 3.7439
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
2-(4-Bromoanilino)-1-phenyl-1-ethanone
SMILES:
C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
3.7439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4