CS-0465393
3'-Methoxy-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 38491-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465393-1g | In Stock | ₹ 81,524.00 |
| 5g | CS-0465393-5g | In Stock | ₹ 2,51,336.00 |
CS-0465393 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
98%
MDL No
MFCD03424633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
3'-METHOXY-BIPHENYL-2-CARBOXALDEHYDE
SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2C=O
Tpsa
26.3
Logp
3.1747
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-METHOXY-BIPHENYL-2-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 38491-36-0 | 3'-METHOXY-BIPHENYL-2-CARBALDEHYDE | A2B Chem | ₹ 94,073.00 |
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: MFCD03424633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 3'-METHOXY-BIPHENYL-2-CARBOXALDEHYDE
SMILES: COC1=CC=CC(=C1)C2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03424633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
3'-METHOXY-BIPHENYL-2-CARBOXALDEHYDE
SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: H-ILE-TYR-OH
SMILES: CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C
Tpsa: 112.65
Logp: 0.8775
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00063032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
H-ILE-TYR-OH
SMILES:
CC[C@@H]([C@H](N)C(N[C@H](C(O)=O)CC1=CC=C(O)C=C1)=O)C
Tpsa:
112.65
Logp:
0.8775
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅AlO₅
Molecular Weight: 382.47
Synonyms: Aluminum, bis(cyclohexanebutanoato-O)hydroxy-
SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]
Tpsa: 110.26
Logp: 1.6131
H Acceptors: 5
H Donors: 0
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:
C₂₀H₃₅AlO₅
Molecular Weight:
382.47
Synonyms:
Aluminum, bis(cyclohexanebutanoato-O)hydroxy-
SMILES:
C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Al+3].[OH-]
Tpsa:
110.26
Logp:
1.6131
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 4-tert-Butylphenyl cyclopropyl ketone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa: 17.07
Logp: 3.5768
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
4-tert-Butylphenyl cyclopropyl ketone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2
Tpsa:
17.07
Logp:
3.5768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2