CS-0333601
3'-Methyl-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 216443-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333601-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0333601-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0333601-5g | In Stock | ₹ 21,390.00 |
| 10g | CS-0333601-10g | In Stock | ₹ 33,796.20 |
CS-0333601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O
Molecular Weight
196.24
Synonyms
2-(3-Methylphenyl)benzaldehyde
SMILES
CC1=CC(=CC=C1)C2=CC=CC=C2C=O
Tpsa
17.07
Logp
3.47452
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216443-17-3 | 2-(3-Methylphenyl)benzaldehyde | A2B Chem | ₹ 6,331.44 - ₹ 37,047.48 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 2-(3-Methylphenyl)benzaldehyde
SMILES: CC1=CC(=CC=C1)C2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.47452
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:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
2-(3-Methylphenyl)benzaldehyde
SMILES:
CC1=CC(=CC=C1)C2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: N-benzyl-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamine
SMILES: C1(CNCC2=CC=CC=C2)OC3=CC=CC=C3OC1
Tpsa: 30.49
Logp: 2.6162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
N-benzyl-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamine
SMILES:
C1(CNCC2=CC=CC=C2)OC3=CC=CC=C3OC1
Tpsa:
30.49
Logp:
2.6162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 8-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
8-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=NC2=C(C=CC=C2O)C=C1
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: CC1=CC(C(NN)=O)=C2C=C(Br)C=CC2=N1
Tpsa: 68.01
Logp: 1.90922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CC1=CC(C(NN)=O)=C2C=C(Br)C=CC2=N1
Tpsa:
68.01
Logp:
1.90922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1