CS-0452511
3-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 438531-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452511-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0452511-5g | In Stock | ₹ 60,063.12 |
CS-0452511 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₃
Molecular Weight
282.33
Synonyms
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2
Tpsa
35.53
Logp
3.5754
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438531-13-6 | 3-[(2,3-Dihydro-1h-inden-5-yloxy)methyl]-4-methoxybenzaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2
Tpsa: 35.53
Logp: 3.5754
H Acceptors: 3
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:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C3CCCC3=C2
Tpsa:
35.53
Logp:
3.5754
H Acceptors:
3
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 1-(2-methylpropyl)indole-3-carbaldehyde
SMILES: CC(C)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 22
Logp: 3.1098
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
1-(2-methylpropyl)indole-3-carbaldehyde
SMILES:
CC(C)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
22
Logp:
3.1098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-[(2-Aminophenyl)sulfonyl]piperidine
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N
Tpsa: 63.4
Logp: 1.4434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-[(2-Aminophenyl)sulfonyl]piperidine
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N
Tpsa:
63.4
Logp:
1.4434
H Acceptors:
3
H Donors:
1
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: C₆H₇F₃N₂
Molecular Weight: 164.13
Synonyms: 5-ethyl-3-trifluoromethyl-1H-pyrazole
SMILES: CCC1=CC(=NN1)C(F)(F)F
Tpsa: 28.68
Logp: 1.9909
H Acceptors: 1
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:
C₆H₇F₃N₂
Molecular Weight:
164.13
Synonyms:
5-ethyl-3-trifluoromethyl-1H-pyrazole
SMILES:
CCC1=CC(=NN1)C(F)(F)F
Tpsa:
28.68
Logp:
1.9909
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1