CS-0332960
4-(Benzyloxy)-3-bromo-5-ethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 330462-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332960-10g | In Stock | ₹ 1,18,329.48 |
CS-0332960 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO₂
Molecular Weight
332.19
Synonyms
None
SMILES
CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)Br)C#N
Tpsa
42.25
Logp
4.29848
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330462-61-8 | 4-(benzyloxy)-3-bromo-5-ethoxybenzonitrile | 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: C₁₆H₁₄BrNO₂
Molecular Weight: 332.19
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)Br)C#N
Tpsa: 42.25
Logp: 4.29848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₂
Molecular Weight:
332.19
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)Br)C#N
Tpsa:
42.25
Logp:
4.29848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 72.24
Logp: 4.0453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
72.24
Logp:
4.0453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: p-Nitrophenyl N-acetylglycinate
SMILES: CC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O
Tpsa: 98.54
Logp: 0.6363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
p-Nitrophenyl N-acetylglycinate
SMILES:
CC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O
Tpsa:
98.54
Logp:
0.6363
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: 2-{[(3,4-Difluorophenyl)amino]methyl}phenol
SMILES: OC1=CC=CC=C1CNC2=CC=C(F)C(F)=C2
Tpsa: 32.26
Logp: 3.2825
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
2-{[(3,4-Difluorophenyl)amino]methyl}phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=C(F)C(F)=C2
Tpsa:
32.26
Logp:
3.2825
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3