CS-0578770
8-(2-Chlorophenyl)-8-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 898792-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578770-5g | In Stock | ₹ 2,21,600.40 |
CS-0578770 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,600.40
GST (18%): ₹ 39,888.072
Total Price: ₹ 2,61,488.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClO₃
Molecular Weight
268.74
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)Cl
Tpsa
54.37
Logp
3.9479
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898792-65-9 | 8-(2-Chlorophenyl)-8-oxooctanoic 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
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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: C₁₄H₁₇ClO₃
Molecular Weight: 268.74
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)Cl
Tpsa: 54.37
Logp: 3.9479
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:
C₁₄H₁₇ClO₃
Molecular Weight:
268.74
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)Cl
Tpsa:
54.37
Logp:
3.9479
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)Cl
Tpsa: 54.37
Logp: 3.5578
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:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)Cl
Tpsa:
54.37
Logp:
3.5578
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: 2-Methoxy-3'-piperidinomethyl benzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCCCC3
Tpsa: 29.54
Logp: 3.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
2-Methoxy-3'-piperidinomethyl benzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCCCC3
Tpsa:
29.54
Logp:
3.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 3-Methyl-3'-piperidinomethyl benzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCCCC3
Tpsa: 20.31
Logp: 4.21192
H Acceptors: 2
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
3-Methyl-3'-piperidinomethyl benzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC(=C2)CN3CCCCC3
Tpsa:
20.31
Logp:
4.21192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4