CS-0710488
3-Iodo-4'-thiomethylbenzophenone
Manufacturer: ChemScene
CAS Number: 890098-59-6
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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
C₁₄H₁₁IOS
Molecular Weight
354.21
Synonyms
None
SMILES
CSC1=CC=C(C=C1)C(=O)C1=CC(I)=CC=C1
Tpsa
17.07
Logp
4.2441
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-IODO-4'-METHYLTHIOBENZOPHENONE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 890098-59-6 | 3-Iodo-4'-thiomethylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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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: C₁₄H₁₁IOS
Molecular Weight: 354.21
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C(=O)C1=CC(I)=CC=C1
Tpsa: 17.07
Logp: 4.2441
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:
C₁₄H₁₁IOS
Molecular Weight:
354.21
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC(I)=CC=C1
Tpsa:
17.07
Logp:
4.2441
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: C₁₄H₈INO
Molecular Weight: 333.12
Synonyms: None
SMILES: IC1=C(C=CC=C1)C(=O)C1=CC=C(C=C1)C#N
Tpsa: 40.86
Logp: 3.39388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈INO
Molecular Weight:
333.12
Synonyms:
None
SMILES:
IC1=C(C=CC=C1)C(=O)C1=CC=C(C=C1)C#N
Tpsa:
40.86
Logp:
3.39388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈INO
Molecular Weight: 333.12
Synonyms: None
SMILES: IC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)C#N
Tpsa: 40.86
Logp: 3.39388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈INO
Molecular Weight:
333.12
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)C#N
Tpsa:
40.86
Logp:
3.39388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈INO
Molecular Weight: 333.12
Synonyms: None
SMILES: IC1=C(C=CC=C1)C(=O)C1=CC(=CC=C1)C#N
Tpsa: 40.86
Logp: 3.39388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈INO
Molecular Weight:
333.12
Synonyms:
None
SMILES:
IC1=C(C=CC=C1)C(=O)C1=CC(=CC=C1)C#N
Tpsa:
40.86
Logp:
3.39388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2