CS-0575774
Methyl 2-((3-formyl-[1,1'-biphenyl]-4-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 335206-79-6
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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
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
SPECS AG-690/15433660
SMILES
COC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)C=O
Tpsa
52.6
Logp
2.7179
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335206-79-6 | methyl [(3-formyl[1,1'-biphenyl]-4-yl)oxy]acetate | A2B Chem | ₹ 18,652.08 - ₹ 19,251.00 |
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: SPECS AG-690/15433660
SMILES: COC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)C=O
Tpsa: 52.6
Logp: 2.7179
H Acceptors: 4
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
SPECS AG-690/15433660
SMILES:
COC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)C=O
Tpsa:
52.6
Logp:
2.7179
H Acceptors:
4
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzoic acid,4-chloro-3-methyl-,ethyl ester
SMILES: O=C(OCC)C1=CC=C(Cl)C(C)=C1
Tpsa: 26.3
Logp: 2.82512
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzoic acid,4-chloro-3-methyl-,ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Cl)C(C)=C1
Tpsa:
26.3
Logp:
2.82512
H Acceptors:
2
H Donors:
0
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: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa: 52.6
Logp: 2.331
H Acceptors: 4
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:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1OC(F)(F)F
Tpsa:
52.6
Logp:
2.331
H Acceptors:
4
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: C₁₅H₂₆ClNO
Molecular Weight: 271.83
Synonyms: 1-(1-Adamantyl)-2-(isopropylamino)ethanone hydrochloride
SMILES: CC(C)NCC(=O)C12CC3CC(C1)CC(C3)C2.Cl
Tpsa: 29.1
Logp: 3.1917
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₆ClNO
Molecular Weight:
271.83
Synonyms:
1-(1-Adamantyl)-2-(isopropylamino)ethanone hydrochloride
SMILES:
CC(C)NCC(=O)C12CC3CC(C1)CC(C3)C2.Cl
Tpsa:
29.1
Logp:
3.1917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4