CS-0573749
6-(3-Iodophenyl)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 898790-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573749-5g | In Stock | ₹ 1,66,414.20 |
CS-0573749 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,414.20
GST (18%): ₹ 29,954.556
Total Price: ₹ 1,96,368.756
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IO₃
Molecular Weight
332.13
Synonyms
None
SMILES
C1=CC(=CC(=C1)I)C(=O)CCCCC(=O)O
Tpsa
54.37
Logp
3.1189
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898790-86-8 | 6-(3-Iodophenyl)-6-oxohexanoic acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: C₁₂H₁₃IO₃
Molecular Weight: 332.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)C(=O)CCCCC(=O)O
Tpsa: 54.37
Logp: 3.1189
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃IO₃
Molecular Weight:
332.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)C(=O)CCCCC(=O)O
Tpsa:
54.37
Logp:
3.1189
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅IO₃
Molecular Weight: 346.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)I
Tpsa: 54.37
Logp: 3.509
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅IO₃
Molecular Weight:
346.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)I
Tpsa:
54.37
Logp:
3.509
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: Cyclobutyl 2,5-dimethylphenyl ketone
SMILES: O=C(C1CCC1)C2=CC(C)=CC=C2C
Tpsa: 17.07
Logp: 3.28624
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
Cyclobutyl 2,5-dimethylphenyl ketone
SMILES:
O=C(C1CCC1)C2=CC(C)=CC=C2C
Tpsa:
17.07
Logp:
3.28624
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: Cyclobutyl 2,4-dimethylphenyl ketone
SMILES: CC1=CC(=C(C=C1)C(=O)C2CCC2)C
Tpsa: 17.07
Logp: 3.28624
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
Cyclobutyl 2,4-dimethylphenyl ketone
SMILES:
CC1=CC(=C(C=C1)C(=O)C2CCC2)C
Tpsa:
17.07
Logp:
3.28624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2