CS-0579631
8-(3,5-Dimethylphenyl)-8-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 870287-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579631-5g | In Stock | ₹ 1,82,927.28 |
CS-0579631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,927.28
GST (18%): ₹ 32,926.91
Total Price: ₹ 2,15,854.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
None
SMILES
O=C(O)CCCCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa
54.37
Logp
3.91134
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870287-00-6 | 8-(3,5-Dimethylphenyl)-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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: O=C(O)CCCCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa: 54.37
Logp: 3.91134
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
O=C(O)CCCCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa:
54.37
Logp:
3.91134
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)CCCCC(=O)O)C
Tpsa: 54.37
Logp: 3.13114
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)CCCCC(=O)O)C
Tpsa:
54.37
Logp:
3.13114
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: C₁₆H₁₅ClO₄S
Molecular Weight: 338.81
Synonyms: 3-[(4-CHLOROPHENYL)SULFONYL]-1-(4-METHOXYPHENYL)-1-PROPANONE
SMILES: COC1=CC=C(C=C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 60.44
Logp: 3.3953
H Acceptors: 4
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:
C₁₆H₁₅ClO₄S
Molecular Weight:
338.81
Synonyms:
3-[(4-CHLOROPHENYL)SULFONYL]-1-(4-METHOXYPHENYL)-1-PROPANONE
SMILES:
COC1=CC=C(C=C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
60.44
Logp:
3.3953
H Acceptors:
4
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-(3-Methyl-piperidin-1-yl)-benzylamine
SMILES: CC1CCCN(C1)C2=CC=CC=C2CN
Tpsa: 29.26
Logp: 2.3816
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-(3-Methyl-piperidin-1-yl)-benzylamine
SMILES:
CC1CCCN(C1)C2=CC=CC=C2CN
Tpsa:
29.26
Logp:
2.3816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2