CS-0294307
2-(4-Fluorophenyl)-N-(3-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 949840-29-3
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
C₁₄H₁₁FINO
Molecular Weight
355.15
Synonyms
None
SMILES
O=C(NC1=CC=CC(I)=C1)CC2=CC=C(F)C=C2
Tpsa
29.1
Logp
3.6115
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-N-(3-iodophenyl)benzeneacetamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 949840-29-3 | 4-Fluoro-N-(3-iodophenyl)benzeneacetamide | 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
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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: C₁₄H₁₁FINO
Molecular Weight: 355.15
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CC2=CC=C(F)C=C2
Tpsa: 29.1
Logp: 3.6115
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁FINO
Molecular Weight:
355.15
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CC2=CC=C(F)C=C2
Tpsa:
29.1
Logp:
3.6115
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄INO
Molecular Weight: 327.16
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CC2C=CCC2
Tpsa: 29.1
Logp: 3.586
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₄INO
Molecular Weight:
327.16
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CC2C=CCC2
Tpsa:
29.1
Logp:
3.586
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆INO₂
Molecular Weight: 345.18
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CCC2OCCC2
Tpsa: 38.33
Logp: 3.1889
H Acceptors: 2
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:
C₁₃H₁₆INO₂
Molecular Weight:
345.18
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CCC2OCCC2
Tpsa:
38.33
Logp:
3.1889
H Acceptors:
2
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: C₁₄H₁₄INOS
Molecular Weight: 371.24
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CCCC2=CC=CS2
Tpsa: 29.1
Logp: 4.3141
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄INOS
Molecular Weight:
371.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CCCC2=CC=CS2
Tpsa:
29.1
Logp:
4.3141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5