CS-0364638
Methyl 2-(4'-pentyl-[1,1'-biphenyl]-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 477856-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364638-250mg | In Stock | ₹ 78,116.28 |
CS-0364638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄O₂
Molecular Weight
296.40
Synonyms
None
SMILES
O=C(OC)CC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1
Tpsa
26.3
Logp
4.8018
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477856-65-8 | Methyl 2-{4'-pentyl-[1,1'-biphenyl]-4-yl}acetate | A2B Chem | ₹ 14,973.00 - ₹ 1,17,473.88 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₂
Molecular Weight: 296.40
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1
Tpsa: 26.3
Logp: 4.8018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₂
Molecular Weight:
296.40
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1
Tpsa:
26.3
Logp:
4.8018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₂O₂
Molecular Weight: 322.28
Synonyms: 2-[4-Nitro-2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F
Tpsa: 46.38
Logp: 4.1763
H Acceptors: 3
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:
C₁₆H₁₃F₃N₂O₂
Molecular Weight:
322.28
Synonyms:
2-[4-Nitro-2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F
Tpsa:
46.38
Logp:
4.1763
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: m-Dioxane,2-(p-nitrophenyl)
SMILES: C1COC(C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa: 61.6
Logp: 2.0303
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
m-Dioxane,2-(p-nitrophenyl)
SMILES:
C1COC(C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa:
61.6
Logp:
2.0303
H Acceptors:
4
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: nitrophenyloxoethylacetate
SMILES: CC(=O)OCC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.3406
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
nitrophenyloxoethylacetate
SMILES:
CC(=O)OCC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.3406
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4