CS-0579145
6-(3,5-Dichlorophenyl)-6-oxohexanoic acid
Manufacturer: ChemScene
CAS Number: 898765-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579145-5g | In Stock | ₹ 1,90,015.00 |
CS-0579145 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,015.00
GST (18%): ₹ 34,202.70
Total Price: ₹ 2,24,217.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂O₃
Molecular Weight
275.13
Synonyms
None
SMILES
C1=C(C=C(C=C1Cl)Cl)C(=O)CCCCC(=O)O
Tpsa
54.37
Logp
3.8211
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-51-0 | 6-(3,5-Dichlorophenyl)-6-oxohexanoic acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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
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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: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)CCCCC(=O)O
Tpsa: 54.37
Logp: 3.8211
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:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=O)CCCCC(=O)O
Tpsa:
54.37
Logp:
3.8211
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: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: 2,2-Dimethyl-4'-fluorobutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 3.4446
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:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
2,2-Dimethyl-4'-fluorobutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
3.4446
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C(=O)CCCCCC(=O)O)C
Tpsa: 54.37
Logp: 3.52124
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C(=O)CCCCCC(=O)O)C
Tpsa:
54.37
Logp:
3.52124
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 8-(3-Methylphenyl)-8-oxooctanoic acid
SMILES: CC1=CC(=CC=C1)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 3.60292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
8-(3-Methylphenyl)-8-oxooctanoic acid
SMILES:
CC1=CC(=CC=C1)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
3.60292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8