CS-0509959
1-(2-Chloro-5-iodophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 100479-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509959-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0509959-1g | In Stock | ₹ 14,685.00 |
CS-0509959 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD22493253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClIO
Molecular Weight
280.49
Synonyms
2'-Chloro-5'-iodoacetophenone
SMILES
CC(C1=CC(I)=CC=C1Cl)=O
Tpsa
17.07
Logp
3.1472
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100479-73-0 | 1-(2-Chloro-5-iodophenyl)ethan-1-one | A2B Chem | ₹ 8,010.00 - ₹ 16,732.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22493253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO
Molecular Weight: 280.49
Synonyms: 2'-Chloro-5'-iodoacetophenone
SMILES: CC(C1=CC(I)=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.1472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO
Molecular Weight:
280.49
Synonyms:
2'-Chloro-5'-iodoacetophenone
SMILES:
CC(C1=CC(I)=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.1472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (S)-α-tert-Butyl-o-methylbenzylamine
SMILES: N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa: 26.02
Logp: 3.04092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(S)-α-tert-Butyl-o-methylbenzylamine
SMILES:
N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa:
26.02
Logp:
3.04092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa: 21.26
Logp: 2.9408
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa:
21.26
Logp:
2.9408
H Acceptors:
2
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 3-(2,5-Dihydro-3-methylthio-5-oxo-1,2,4-triazin-6-yl)propionic acid
SMILES: O=C(O)CCC1=NNC(SC)=NC1=O
Tpsa: 95.94
Logp: -0.096
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
3-(2,5-Dihydro-3-methylthio-5-oxo-1,2,4-triazin-6-yl)propionic acid
SMILES:
O=C(O)CCC1=NNC(SC)=NC1=O
Tpsa:
95.94
Logp:
-0.096
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4