CS-0319645
4-(4-Octylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 64779-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319645-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0319645-5g | In Stock | ₹ 37,646.40 |
| 10g | CS-0319645-10g | In Stock | ₹ 65,795.64 |
CS-0319645 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₃
Molecular Weight
290.40
Synonyms
Benzenebutanoic acid,4-octyl-g-oxo
SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa
54.37
Logp
4.6371
H Acceptors
2
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64779-10-8 | 4-(4-Octylphenyl)-4-oxobutanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: Benzenebutanoic acid,4-octyl-g-oxo
SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 4.6371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
Benzenebutanoic acid,4-octyl-g-oxo
SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
4.6371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: CN(C(=O)C1=C(C=C(C=C1)Cl)Cl)OC
Tpsa: 29.54
Logp: 2.6268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
CN(C(=O)C1=C(C=C(C=C1)Cl)Cl)OC
Tpsa:
29.54
Logp:
2.6268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS₂
Molecular Weight: 277.37
Synonyms: SMR000229534
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CS2
Tpsa: 53.16
Logp: 2.3795
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS₂
Molecular Weight:
277.37
Synonyms:
SMR000229534
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CS2
Tpsa:
53.16
Logp:
2.3795
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC=NC(NCCC2=CC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.1084
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC=NC(NCCC2=CC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.1084
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4