CS-0579151
8-Oxo-8-(o-tolyl)octanoic acid
Manufacturer: ChemScene
CAS Number: 898765-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579151-5g | In Stock | ₹ 1,82,756.16 |
CS-0579151 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,756.16
GST (18%): ₹ 32,896.109
Total Price: ₹ 2,15,652.269
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-(2-Methylphenyl)-8-oxooctanoic acid
SMILES
CC1=CC=CC=C1C(=O)CCCCCCC(=O)O
Tpsa
54.37
Logp
3.60292
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-36-1 | 8-(2-Methylphenyl)-8-oxooctanoic 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 8-(2-Methylphenyl)-8-oxooctanoic acid
SMILES: CC1=CC=CC=C1C(=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-(2-Methylphenyl)-8-oxooctanoic acid
SMILES:
CC1=CC=CC=C1C(=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: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: 3-Bromo-3'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Br
Tpsa: 29.54
Logp: 3.5123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₂
Molecular Weight:
360.25
Synonyms:
3-Bromo-3'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Br
Tpsa:
29.54
Logp:
3.5123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 3-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa: 55.84
Logp: 2.9265
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
3-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa:
55.84
Logp:
2.9265
H Acceptors:
5
H Donors:
0
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: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 2-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa: 55.84
Logp: 2.9265
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
2-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa:
55.84
Logp:
2.9265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6