CS-0509805
O-([1,1'-biphenyl]-3-yl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 107448-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509805-1g | In Stock | ₹ 72,982.68 |
CS-0509805 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
NOC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa
35.25
Logp
2.6061
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107448-94-2 | O-([1,1'-biphenyl]-3-yl)hydroxylamine | A2B Chem | -- |
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: NOC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 35.25
Logp: 2.6061
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
NOC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
35.25
Logp:
2.6061
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: O-2-(Biphenylyl)hydroxylamine
SMILES: NOC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 35.25
Logp: 2.6061
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
O-2-(Biphenylyl)hydroxylamine
SMILES:
NOC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
35.25
Logp:
2.6061
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: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: None
SMILES: ClC1=CC=C(C(COC(C)=O)=O)C(Cl)=C1
Tpsa: 43.37
Logp: 2.7392
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
None
SMILES:
ClC1=CC=C(C(COC(C)=O)=O)C(Cl)=C1
Tpsa:
43.37
Logp:
2.7392
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: Benzaldehyde N,N-dimethylhydrazone
SMILES: CN(C)N=CC1=CC=CC=C1
Tpsa: 15.6
Logp: 1.5821
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
Benzaldehyde N,N-dimethylhydrazone
SMILES:
CN(C)N=CC1=CC=CC=C1
Tpsa:
15.6
Logp:
1.5821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2