CS-0520851
2-Bromo-1-(3-chloro-5-iodophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1823925-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0520851-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0520851-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0520851-5g | In Stock | ₹ 1,39,548.36 |
CS-0520851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClIO
Molecular Weight
359.39
Synonyms
3-Chloro-5-iodophenacyl bromide
SMILES
O=C(C1=CC(I)=CC(Cl)=C1)CBr
Tpsa
17.07
Logp
3.5222
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823925-41-2 | 3-Chloro-5-iodophenacyl bromide | A2B Chem | ₹ 19,678.80 - ₹ 45,517.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClIO
Molecular Weight: 359.39
Synonyms: 3-Chloro-5-iodophenacyl bromide
SMILES: O=C(C1=CC(I)=CC(Cl)=C1)CBr
Tpsa: 17.07
Logp: 3.5222
H Acceptors: 1
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:
C₈H₅BrClIO
Molecular Weight:
359.39
Synonyms:
3-Chloro-5-iodophenacyl bromide
SMILES:
O=C(C1=CC(I)=CC(Cl)=C1)CBr
Tpsa:
17.07
Logp:
3.5222
H Acceptors:
1
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: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: None
SMILES: O=S(C1=C(C)N=CS1)(NC)=O
Tpsa: 59.06
Logp: 0.35962
H Acceptors: 4
H Donors: 1
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:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=S(C1=C(C)N=CS1)(NC)=O
Tpsa:
59.06
Logp:
0.35962
H Acceptors:
4
H Donors:
1
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: C₉H₆FIN₂O
Molecular Weight: 304.06
Synonyms: None
SMILES: CC(N1N=CC2=C1C=C(F)C(I)=C2)=O
Tpsa: 34.89
Logp: 2.4401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FIN₂O
Molecular Weight:
304.06
Synonyms:
None
SMILES:
CC(N1N=CC2=C1C=C(F)C(I)=C2)=O
Tpsa:
34.89
Logp:
2.4401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: 4-(Cyclopropyl)thiophene-2-carbonitrile
SMILES: N#CC1=CC(C2CC2)=CS1
Tpsa: 23.79
Logp: 2.49718
H Acceptors: 2
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
4-(Cyclopropyl)thiophene-2-carbonitrile
SMILES:
N#CC1=CC(C2CC2)=CS1
Tpsa:
23.79
Logp:
2.49718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1