CS-0366582
4-Iodobenzyl 4-formylbenzoate
Manufacturer: ChemScene
CAS Number: 896656-21-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁IO₃
Molecular Weight
366.15
Synonyms
Benzoic acid, 4-formyl-, (4-iodophenyl)methyl ester
SMILES
O=C(OCC1=CC=C(I)C=C1)C2=CC=C(C=O)C=C2
Tpsa
43.37
Logp
3.4607
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896656-21-6 | 4-Iodobenzyl 4-formylbenzoate | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IO₃
Molecular Weight: 366.15
Synonyms: Benzoic acid, 4-formyl-, (4-iodophenyl)methyl ester
SMILES: O=C(OCC1=CC=C(I)C=C1)C2=CC=C(C=O)C=C2
Tpsa: 43.37
Logp: 3.4607
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁IO₃
Molecular Weight:
366.15
Synonyms:
Benzoic acid, 4-formyl-, (4-iodophenyl)methyl ester
SMILES:
O=C(OCC1=CC=C(I)C=C1)C2=CC=C(C=O)C=C2
Tpsa:
43.37
Logp:
3.4607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: cyclohexanone, 4-butyl-
SMILES: CCCCC1CCC(=O)CC1
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
cyclohexanone, 4-butyl-
SMILES:
CCCCC1CCC(=O)CC1
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)C#N)OC
Tpsa: 42.25
Logp: 2.74578
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)C#N)OC
Tpsa:
42.25
Logp:
2.74578
H Acceptors:
3
H Donors:
0
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: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 3aH-Indazol-3-amine, 4-fluoro-
SMILES: NC1=NN=C2C=CC=C(F)C12
Tpsa: 50.74
Logp: 0.7526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
3aH-Indazol-3-amine, 4-fluoro-
SMILES:
NC1=NN=C2C=CC=C(F)C12
Tpsa:
50.74
Logp:
0.7526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0