CS-0080699
O-(1-Phenylethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 58634-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0080699-500mg | In Stock | ₹ 1,09,648.00 |
CS-0080699 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
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
None
SMILES
NOC(C1=CC=CC=C1)C
Tpsa
35.25
Logp
1.6379
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58634-67-6 | O-(1-Phenylethyl)hydroxylamine | A2B Chem | ₹ 33,286.00 - ₹ 91,759.00 |
Related Products
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: 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: None
SMILES: NOC(C1=CC=CC=C1)C
Tpsa: 35.25
Logp: 1.6379
H Acceptors: 2
H Donors: 1
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:
None
SMILES:
NOC(C1=CC=CC=C1)C
Tpsa:
35.25
Logp:
1.6379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-[(2-Methylphenyl)methyl]hydroxylamine
SMILES: NOCC1=CC=CC=C1C
Tpsa: 35.25
Logp: 1.38532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-[(2-Methylphenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC=CC=C1C
Tpsa:
35.25
Logp:
1.38532
H Acceptors:
2
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: OTAVA-BB 1206570
SMILES: NOCC1=CC=CC(C)=C1
Tpsa: 35.25
Logp: 1.38532
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
OTAVA-BB 1206570
SMILES:
NOCC1=CC=CC(C)=C1
Tpsa:
35.25
Logp:
1.38532
H Acceptors:
2
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: O-[(3,5-difluorophenyl)methyl]hydroxylamine
SMILES: NOCC1=CC(F)=CC(F)=C1
Tpsa: 35.25
Logp: 1.3551
H Acceptors: 2
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
O-[(3,5-difluorophenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC(F)=CC(F)=C1
Tpsa:
35.25
Logp:
1.3551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2