CS-0573790
2-(3-Bromophenyl)-1-(2-iodophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 898783-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573790-5g | In Stock | ₹ 1,61,965.08 |
CS-0573790 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrIO
Molecular Weight
401.04
Synonyms
2-(3-Bromophenyl)-2'-iodoacetophenone
SMILES
C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)Br)I
Tpsa
17.07
Logp
4.4791
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898783-88-5 | 2-(3-Bromophenyl)-2'-iodoacetophenone | A2B Chem | ₹ 44,063.40 - ₹ 1,41,088.44 |
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
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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: C₁₄H₁₀BrIO
Molecular Weight: 401.04
Synonyms: 2-(3-Bromophenyl)-2'-iodoacetophenone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)Br)I
Tpsa: 17.07
Logp: 4.4791
H Acceptors: 1
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:
C₁₄H₁₀BrIO
Molecular Weight:
401.04
Synonyms:
2-(3-Bromophenyl)-2'-iodoacetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)Br)I
Tpsa:
17.07
Logp:
4.4791
H Acceptors:
1
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CCCCCCC#N)Cl
Tpsa: 40.86
Logp: 4.38688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CCCCCCC#N)Cl
Tpsa:
40.86
Logp:
4.38688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₃S
Molecular Weight: 363.51
Synonyms: Ethyl 7-oxo-7-[2-(thiomorpholinomethyl)phenyl]heptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC=CC=C1CN2CCSCC2
Tpsa: 46.61
Logp: 3.9317
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₃S
Molecular Weight:
363.51
Synonyms:
Ethyl 7-oxo-7-[2-(thiomorpholinomethyl)phenyl]heptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=CC=C1CN2CCSCC2
Tpsa:
46.61
Logp:
3.9317
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃S
Molecular Weight: 349.49
Synonyms: Ethyl 6-oxo-6-[2-(thiomorpholinomethyl)phenyl]hexanoate
SMILES: O=C(OCC)CCCCC(C1=CC=CC=C1CN2CCSCC2)=O
Tpsa: 46.61
Logp: 3.5416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃S
Molecular Weight:
349.49
Synonyms:
Ethyl 6-oxo-6-[2-(thiomorpholinomethyl)phenyl]hexanoate
SMILES:
O=C(OCC)CCCCC(C1=CC=CC=C1CN2CCSCC2)=O
Tpsa:
46.61
Logp:
3.5416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9