CS-0238159
4-(4-Iodophenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 918540-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0238159-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0238159-1g | In Stock | ₹ 8,455.00 |
CS-0238159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO
Molecular Weight
274.10
Synonyms
4-(4-iodophenyl)-2-butanone
SMILES
CC(CCC1=CC=C(C=C1)I)=O
Tpsa
17.07
Logp
2.8128
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-IODOPHENYL)BUTAN-2-ONE | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 13,350.00 | |
 | 918540-55-3 | 4-(4-IODOPHENYL)BUTAN-2-ONE | A2B Chem | ₹ 1,958.00 - ₹ 5,963.00 |
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-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: 4-(4-iodophenyl)-2-butanone
SMILES: CC(CCC1=CC=C(C=C1)I)=O
Tpsa: 17.07
Logp: 2.8128
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
4-(4-iodophenyl)-2-butanone
SMILES:
CC(CCC1=CC=C(C=C1)I)=O
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 5-[(3-Nitrophenyl)amino]-5-oxopentanoic Acid
SMILES: O=C(O)CCCC(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 109.54
Logp: 1.7882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
5-[(3-Nitrophenyl)amino]-5-oxopentanoic Acid
SMILES:
O=C(O)CCCC(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
109.54
Logp:
1.7882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO
Molecular Weight: 146.61
Synonyms: 2-Chloro-1-cyclopentylethanone
SMILES: ClCC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.9845
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClO
Molecular Weight:
146.61
Synonyms:
2-Chloro-1-cyclopentylethanone
SMILES:
ClCC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.9845
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: N-Cyclohexyl-hydrozimtsaeureamid
SMILES: O=C(NC1CCCCC1)CCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.0681
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
N-Cyclohexyl-hydrozimtsaeureamid
SMILES:
O=C(NC1CCCCC1)CCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.0681
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4