CS-0333411
8-Phenyloctanoic acid
Manufacturer: ChemScene
CAS Number: 26547-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333411-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0333411-5g | In Stock | ₹ 25,753.56 |
CS-0333411 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
8-phenyloctanoate
SMILES
C(CCCC1=CC=CC=C1)CCCC(=O)O
Tpsa
37.3
Logp
3.6543
H Acceptors
1
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 8-Phenyloctanoic acid / 1g / 761937056 / A951916 / / 26547-51-3 / MFCD00037802 / 220.312 / C14H20O2 | eMolecules | ₹ 11,767.92 | |
 | 26547-51-3 | BENZENEOCTANOIC ACID | A2B Chem | ₹ 3,935.76 - ₹ 36,534.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 8-phenyloctanoate
SMILES: C(CCCC1=CC=CC=C1)CCCC(=O)O
Tpsa: 37.3
Logp: 3.6543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
8-phenyloctanoate
SMILES:
C(CCCC1=CC=CC=C1)CCCC(=O)O
Tpsa:
37.3
Logp:
3.6543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrNO₂
Molecular Weight: 194.03
Synonyms: D-2-AMINO-4-BROMO-4-PENTENOIC ACID USP/EP/BP
SMILES: C=C(C[C@H](C(=O)O)N)Br
Tpsa: 63.32
Logp: 0.697
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNO₂
Molecular Weight:
194.03
Synonyms:
D-2-AMINO-4-BROMO-4-PENTENOIC ACID USP/EP/BP
SMILES:
C=C(C[C@H](C(=O)O)N)Br
Tpsa:
63.32
Logp:
0.697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: N-(5-amino-2-fluoro-phenyl)-benzamide
SMILES: NC1=CC(NC(C2=CC=CC=C2)=O)=C(F)C=C1
Tpsa: 55.12
Logp: 2.6602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
N-(5-amino-2-fluoro-phenyl)-benzamide
SMILES:
NC1=CC(NC(C2=CC=CC=C2)=O)=C(F)C=C1
Tpsa:
55.12
Logp:
2.6602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00112078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS₂
Molecular Weight: 278.39
Synonyms: (2E)-3-(Dimethylamino)-1-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]prop-2-en-1-one
SMILES: CC1=C(C(=O)/C=C/N(C)C)SC(=N1)C2=CC=CS2
Tpsa: 33.2
Logp: 3.43802
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00112078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS₂
Molecular Weight:
278.39
Synonyms:
(2E)-3-(Dimethylamino)-1-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]prop-2-en-1-one
SMILES:
CC1=C(C(=O)/C=C/N(C)C)SC(=N1)C2=CC=CS2
Tpsa:
33.2
Logp:
3.43802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4