CS-0588651
6-(Cyclopropylmethoxy)-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 883523-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0588651-10g | In Stock | ₹ 75,806.16 |
CS-0588651 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₂
Molecular Weight
252.31
Synonyms
6-(CYCLOPROPYLMETHOXY)[1,1'-BIPHENYL]-3-CARBALDEHYDE
SMILES
C1CC1COC2=C(C=C(C=C2)C=O)C3=CC=CC=C3
Tpsa
26.3
Logp
3.9549
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883523-41-9 | 6-(Cyclopropylmethoxy)[1 | A2B Chem | ₹ 28,149.24 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 6-(CYCLOPROPYLMETHOXY)[1,1'-BIPHENYL]-3-CARBALDEHYDE
SMILES: C1CC1COC2=C(C=C(C=C2)C=O)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.9549
H Acceptors: 2
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
6-(CYCLOPROPYLMETHOXY)[1,1'-BIPHENYL]-3-CARBALDEHYDE
SMILES:
C1CC1COC2=C(C=C(C=C2)C=O)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.9549
H Acceptors:
2
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: C₆H₉BrN₂O₂
Molecular Weight: 221.05
Synonyms: None
SMILES: O=C1NCCN(C(=O)CBr)C1
Tpsa: 49.41
Logp: -0.6603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O₂
Molecular Weight:
221.05
Synonyms:
None
SMILES:
O=C1NCCN(C(=O)CBr)C1
Tpsa:
49.41
Logp:
-0.6603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BrN₂O
Molecular Weight: 359.26
Synonyms: 4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)Br
Tpsa: 23.55
Logp: 3.5838
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:
C₁₈H₁₉BrN₂O
Molecular Weight:
359.26
Synonyms:
4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)Br
Tpsa:
23.55
Logp:
3.5838
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1)Br)F
Tpsa: 9.23
Logp: 3.377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1)Br)F
Tpsa:
9.23
Logp:
3.377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3