CS-0206805
3′-(Phenylmethoxy)[1,1′-biphenyl]-3-amine
Manufacturer: ChemScene
CAS Number: 400744-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206805-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0206805-5g | In Stock | ₹ 16,198.00 |
CS-0206805 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD04039049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO
Molecular Weight
275.34
Synonyms
3-[3-(Benzyloxy)phenyl]aniline
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)N
Tpsa
35.25
Logp
4.5148
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[3-(Benzyloxy)phenyl]aniline | 400744-17-4 | MFCD04039049 | 1g | eMolecules | ₹ 7,860.48 | |
 | 400744-17-4 | 3-[3-(Benzyloxy)phenyl]aniline | A2B Chem | ₹ 6,586.00 - ₹ 18,512.00 |
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: MFCD04039049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 3-[3-(Benzyloxy)phenyl]aniline
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)N
Tpsa: 35.25
Logp: 4.5148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04039049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
3-[3-(Benzyloxy)phenyl]aniline
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)N
Tpsa:
35.25
Logp:
4.5148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04966807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: (2-Ethyl-6-methylphenyl)hydrazine hydrochloride
SMILES: CCC1=CC=CC(=C1NN)C.Cl
Tpsa: 38.05
Logp: 2.26482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04966807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
(2-Ethyl-6-methylphenyl)hydrazine hydrochloride
SMILES:
CCC1=CC=CC(=C1NN)C.Cl
Tpsa:
38.05
Logp:
2.26482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02663547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1,2,3,4,5,6-HEXAHYDRO-[2,2']BIPYRIDINYL
SMILES: C1=CC=NC(=C1)C2CCCCN2
Tpsa: 24.92
Logp: 1.8962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02663547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1,2,3,4,5,6-HEXAHYDRO-[2,2']BIPYRIDINYL
SMILES:
C1=CC=NC(=C1)C2CCCCN2
Tpsa:
24.92
Logp:
1.8962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002189
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₄O₂
Molecular Weight: 425.69
Synonyms: Tetrabromocatechol
SMILES: C1(=C(C(=C(C(=C1Br)O)O)Br)Br)Br
Tpsa: 40.46
Logp: 4.1478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002189
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₄O₂
Molecular Weight:
425.69
Synonyms:
Tetrabromocatechol
SMILES:
C1(=C(C(=C(C(=C1Br)O)O)Br)Br)Br
Tpsa:
40.46
Logp:
4.1478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0