CS-0575795
4-(Benzyloxy)-3-ethoxy-5-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 330462-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575795-5g | In Stock | ₹ 2,79,267.84 |
CS-0575795 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,267.84
GST (18%): ₹ 50,268.211
Total Price: ₹ 3,29,536.051
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄INO₂
Molecular Weight
379.19
Synonyms
4-Benzyloxy-3-ethoxy-5-iodo-benzonitrile
SMILES
CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=CC=C2
Tpsa
42.25
Logp
4.14058
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330462-62-9 | 4-(Benzyloxy)-3-ethoxy-5-iodobenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₄INO₂
Molecular Weight: 379.19
Synonyms: 4-Benzyloxy-3-ethoxy-5-iodo-benzonitrile
SMILES: CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=CC=C2
Tpsa: 42.25
Logp: 4.14058
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:
C₁₆H₁₄INO₂
Molecular Weight:
379.19
Synonyms:
4-Benzyloxy-3-ethoxy-5-iodo-benzonitrile
SMILES:
CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=CC=C2
Tpsa:
42.25
Logp:
4.14058
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: C₁₃H₈F₅NO
Molecular Weight: 289.20
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 32.26
Logp: 3.6998
H Acceptors: 2
H Donors: 2
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:
C₁₃H₈F₅NO
Molecular Weight:
289.20
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
32.26
Logp:
3.6998
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₃ClO₃
Molecular Weight: 324.76
Synonyms: 2-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)Cl
Tpsa: 51.21
Logp: 4.3085
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:
C₁₉H₁₃ClO₃
Molecular Weight:
324.76
Synonyms:
2-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE
SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)Cl
Tpsa:
51.21
Logp:
4.3085
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide
SMILES: CC1=CC(=CC(=C1)NC(=S)C(=O)N)C
Tpsa: 55.12
Logp: 1.52804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide
SMILES:
CC1=CC(=CC(=C1)NC(=S)C(=O)N)C
Tpsa:
55.12
Logp:
1.52804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1