CS-0678358
1-(4-Iodophenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 918422-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678358-1g | In Stock | ₹ 2,39,410.00 |
| 5g | CS-0678358-5g | In Stock | ₹ 9,68,587.00 |
CS-0678358 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,410.00
GST (18%): ₹ 43,093.80
Total Price: ₹ 2,82,503.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO
Molecular Weight
274.10
Synonyms
None
SMILES
CCC(=O)CC1=CC=C(C=C1)I
Tpsa
17.07
Logp
2.8128
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918422-28-3 | 1-(4-Iodophenyl)butan-2-one | A2B Chem | ₹ 39,694.00 - ₹ 1,53,792.00 |
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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
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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: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: None
SMILES: CCC(=O)CC1=CC=C(C=C1)I
Tpsa: 17.07
Logp: 2.8128
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:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
None
SMILES:
CCC(=O)CC1=CC=C(C=C1)I
Tpsa:
17.07
Logp:
2.8128
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: C₁₁H₁₉FN₂O₃
Molecular Weight: 246.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)N)F
Tpsa: 72.63
Logp: 1.2109
H Acceptors: 3
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:
C₁₁H₁₉FN₂O₃
Molecular Weight:
246.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)N)F
Tpsa:
72.63
Logp:
1.2109
H Acceptors:
3
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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: None
SMILES: C#CC1=CC(=CC=C1)OCC2CC2
Tpsa: 9.23
Logp: 2.4567
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
None
SMILES:
C#CC1=CC(=CC=C1)OCC2CC2
Tpsa:
9.23
Logp:
2.4567
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: C₆H₆F₃IN₂
Molecular Weight: 290.02
Synonyms: None
SMILES: CC1=C(C=NN1CC(F)(F)F)I
Tpsa: 17.82
Logp: 2.35842
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:
C₆H₆F₃IN₂
Molecular Weight:
290.02
Synonyms:
None
SMILES:
CC1=C(C=NN1CC(F)(F)F)I
Tpsa:
17.82
Logp:
2.35842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1