CS-0442971
2',6'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1242339-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442971-5g | In Stock | ₹ 1,63,248.48 |
CS-0442971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,248.48
GST (18%): ₹ 29,384.726
Total Price: ₹ 1,92,633.206
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE
SMILES
COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC
Tpsa
35.53
Logp
3.1833
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242339-02-1 | 3-(2,6-dimethoxyphenyl)benzaldehyde | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE
SMILES: COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE
SMILES:
COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
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: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=C(C=CC(=C2)F)Cl)C=O
Tpsa: 17.07
Logp: 3.9586
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:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=C(C=CC(=C2)F)Cl)C=O
Tpsa:
17.07
Logp:
3.9586
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 3-(4-Benzyl-piperazin-1-yl)-benzaldehyde
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C=O
Tpsa: 23.55
Logp: 2.8213
H Acceptors: 3
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
3-(4-Benzyl-piperazin-1-yl)-benzaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC(=C3)C=O
Tpsa:
23.55
Logp:
2.8213
H Acceptors:
3
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: C₁₆H₂₁BrN₄O₄
Molecular Weight: 413.27
Synonyms: L-Citrulline 7-amido-4-methylcoumarin hydrobromide
SMILES: CC1=CC(OC2=C1C=CC(NC(C(N)CCCNC(N)=O)=O)=C2)=O.Br
Tpsa: 140.45
Logp: 1.39362
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₄O₄
Molecular Weight:
413.27
Synonyms:
L-Citrulline 7-amido-4-methylcoumarin hydrobromide
SMILES:
CC1=CC(OC2=C1C=CC(NC(C(N)CCCNC(N)=O)=O)=C2)=O.Br
Tpsa:
140.45
Logp:
1.39362
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6