CS-0573750
7-(2-Iodophenyl)-7-oxoheptanoic acid
Manufacturer: ChemScene
CAS Number: 898790-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573750-5g | In Stock | ₹ 1,61,879.52 |
CS-0573750 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898790-74-4 | 7-(2-Iodophenyl)-7-oxoheptanoic acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
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 2,3-dimethylphenyl ketone
SMILES: CC1=C(C(=CC=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 2,3-dimethylphenyl ketone
SMILES:
CC1=C(C(=CC=C1)C(=O)C2CCC2)C
Tpsa:
17.07
Logp:
3.28624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2