CS-0079740
O-(1-(4-Methoxyphenyl)ethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1082600-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079740-1g | In Stock | ₹ 1,09,174.56 |
| 2.5g | CS-0079740-2.5g | In Stock | ₹ 2,13,557.76 |
| 5g | CS-0079740-5g | In Stock | ₹ 3,15,801.96 |
| 10g | CS-0079740-10g | In Stock | ₹ 4,68,098.76 |
CS-0079740 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,174.56
GST (18%): ₹ 19,651.421
Total Price: ₹ 1,28,825.981
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
O-[1-(4-methoxyphenyl)ethyl]hydroxylamine
SMILES
NOC(C1=CC=C(OC)C=C1)C
Tpsa
44.48
Logp
1.6465
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082600-75-6 | O-[1-(4-methoxyphenyl)ethyl]hydroxylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: O-[1-(4-methoxyphenyl)ethyl]hydroxylamine
SMILES: NOC(C1=CC=C(OC)C=C1)C
Tpsa: 44.48
Logp: 1.6465
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
O-[1-(4-methoxyphenyl)ethyl]hydroxylamine
SMILES:
NOC(C1=CC=C(OC)C=C1)C
Tpsa:
44.48
Logp:
1.6465
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: NOCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.25
Logp: 2.3837
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
NOCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.25
Logp:
2.3837
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: O-[1-(3-trifluoromethylphenyl)ethyl]hydroxylamine
SMILES: NOC(C1=CC=CC(C(F)(F)F)=C1)C
Tpsa: 35.25
Logp: 2.6567
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
O-[1-(3-trifluoromethylphenyl)ethyl]hydroxylamine
SMILES:
NOC(C1=CC=CC(C(F)(F)F)=C1)C
Tpsa:
35.25
Logp:
2.6567
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: C12=CC=CC=C1CONC2
Tpsa: 21.26
Logp: 1.2214
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
C12=CC=CC=C1CONC2
Tpsa:
21.26
Logp:
1.2214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0