CS-0710753
(4-Iodophenyl)(4-propylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 951887-85-7
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
C₁₆H₁₅IO
Molecular Weight
350.19
Synonyms
None
SMILES
CCCC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1
Tpsa
17.07
Logp
4.4747
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-85-7 | (4-Iodophenyl)(4-propylphenyl)methanone | A2B Chem | ₹ 1,04,725.44 - ₹ 2,79,952.32 |
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: C₁₆H₁₅IO
Molecular Weight: 350.19
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1
Tpsa: 17.07
Logp: 4.4747
H Acceptors: 1
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:
C₁₆H₁₅IO
Molecular Weight:
350.19
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1
Tpsa:
17.07
Logp:
4.4747
H Acceptors:
1
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: C₁₄H₁₁ClOS
Molecular Weight: 262.75
Synonyms: None
SMILES: CSC1=CC=CC=C1C(=O)C1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 4.2929
H Acceptors: 2
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:
C₁₄H₁₁ClOS
Molecular Weight:
262.75
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C(=O)C1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
4.2929
H Acceptors:
2
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: C₁₄H₁₁BrOS
Molecular Weight: 307.21
Synonyms: None
SMILES: CSC1=CC=CC=C1C(=O)C1=CC=CC=C1Br
Tpsa: 17.07
Logp: 4.402
H Acceptors: 2
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:
C₁₄H₁₁BrOS
Molecular Weight:
307.21
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C(=O)C1=CC=CC=C1Br
Tpsa:
17.07
Logp:
4.402
H Acceptors:
2
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: C₁₈H₂₀OS
Molecular Weight: 284.42
Synonyms: None
SMILES: CSC1=CC=CC=C1C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 4.937
H Acceptors: 2
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:
C₁₈H₂₀OS
Molecular Weight:
284.42
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
4.937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3