CS-0366635
4-Formyl-2-iodo-6-methoxyphenyl 2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 944666-73-3
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
C₁₅H₁₀ClIO₄
Molecular Weight
416.59
Synonyms
None
SMILES
O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=CC=C2Cl
Tpsa
52.6
Logp
3.9849
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944666-73-3 | 4-formyl-2-iodo-6-methoxyphenyl 2-chlorobenzoate | 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: C₁₅H₁₀ClIO₄
Molecular Weight: 416.59
Synonyms: None
SMILES: O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=CC=C2Cl
Tpsa: 52.6
Logp: 3.9849
H Acceptors: 4
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:
C₁₅H₁₀ClIO₄
Molecular Weight:
416.59
Synonyms:
None
SMILES:
O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=CC=C2Cl
Tpsa:
52.6
Logp:
3.9849
H Acceptors:
4
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: p-benzyloxycarbonylbenzaldehyde
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(C=O)C=C2
Tpsa: 43.37
Logp: 2.8561
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
p-benzyloxycarbonylbenzaldehyde
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(C=O)C=C2
Tpsa:
43.37
Logp:
2.8561
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4-Methoxy-1H-indazol-3(2H)-one
SMILES: COC1=CC=CC2=C1C(=NN2)O
Tpsa: 58.14
Logp: 1.2771
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4-Methoxy-1H-indazol-3(2H)-one
SMILES:
COC1=CC=CC2=C1C(=NN2)O
Tpsa:
58.14
Logp:
1.2771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa: 35.53
Logp: 2.48874
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 4-methoxy-2,5-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(C(=C1)C)OC
Tpsa:
35.53
Logp:
2.48874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3