CS-0236378
4-benZyloxydiphenylamine
Manufacturer: ChemScene
CAS Number: 60709-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236378-50mg | In Stock | ₹ 9,753.84 |
| 100mg | CS-0236378-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0236378-250mg | In Stock | ₹ 20,534.40 |
| 500mg | CS-0236378-500mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0236378-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0236378-5g | In Stock | ₹ 1,06,436.64 |
| 10g | CS-0236378-10g | In Stock | ₹ 1,34,158.08 |
CS-0236378 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO
Molecular Weight
275.34
Synonyms
4-(benzyloxy)-N-phenylaniline
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa
21.26
Logp
5.0092
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60709-95-7 | 4-(Benzyloxy)-N-phenylaniline | A2B Chem | ₹ 16,427.52 - ₹ 54,330.60 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 4-(benzyloxy)-N-phenylaniline
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa: 21.26
Logp: 5.0092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
4-(benzyloxy)-N-phenylaniline
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=CC=CC=C3
Tpsa:
21.26
Logp:
5.0092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₂NO₂
Molecular Weight: 235.62
Synonyms: None
SMILES: O=C(OCC)C1=CC(F)=C(F)C(N)=C1Cl
Tpsa: 52.32
Logp: 2.3771
H Acceptors: 3
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:
C₉H₈ClF₂NO₂
Molecular Weight:
235.62
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(F)=C(F)C(N)=C1Cl
Tpsa:
52.32
Logp:
2.3771
H Acceptors:
3
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: C₈H₃BrCl₂N₂S
Molecular Weight: 310.00
Synonyms: None
SMILES: ClC1=CC(C2=CC=C(Br)S2)=NC(Cl)=N1
Tpsa: 25.78
Logp: 4.2744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrCl₂N₂S
Molecular Weight:
310.00
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=C(Br)S2)=NC(Cl)=N1
Tpsa:
25.78
Logp:
4.2744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C2CNCCC2=C1
Tpsa: 50.36
Logp: 2.6793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2CNCCC2=C1
Tpsa:
50.36
Logp:
2.6793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1