CS-0118908
2-[2-(2-Methyl-1-piperidinyl)ethoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 883542-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118908-5g | In Stock | ₹ 84,906.00 |
| 10g | CS-0118908-10g | In Stock | ₹ 1,01,460.00 |
CS-0118908 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
O=CC1=CC=CC=C1OCCN2C(C)CCCC2
Tpsa
29.54
Logp
2.7523
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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
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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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=CC1=CC=CC=C1OCCN2C(C)CCCC2
Tpsa: 29.54
Logp: 2.7523
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OCCN2C(C)CCCC2
Tpsa:
29.54
Logp:
2.7523
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: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: 2-bromo-3-chloro-4-hydroxy-5-methoxy-benzaldehyde
SMILES: O=CC1=CC(OC)=C(O)C(Cl)=C1Br
Tpsa: 46.53
Logp: 2.6292
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:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
2-bromo-3-chloro-4-hydroxy-5-methoxy-benzaldehyde
SMILES:
O=CC1=CC(OC)=C(O)C(Cl)=C1Br
Tpsa:
46.53
Logp:
2.6292
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: C₈H₆BrIO₃
Molecular Weight: 356.94
Synonyms: None
SMILES: O=CC1=CC(OC)=C(O)C(I)=C1Br
Tpsa: 46.53
Logp: 2.5804
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:
C₈H₆BrIO₃
Molecular Weight:
356.94
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(O)C(I)=C1Br
Tpsa:
46.53
Logp:
2.5804
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: C₉H₆BrClO₄
Molecular Weight: 293.50
Synonyms: 2-(2-bromo-4-chloro-6-formylphenoxy)acetic acid
SMILES: O=C(O)COC1=C(C=O)C=C(Cl)C=C1Br
Tpsa: 63.6
Logp: 2.3784
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrClO₄
Molecular Weight:
293.50
Synonyms:
2-(2-bromo-4-chloro-6-formylphenoxy)acetic acid
SMILES:
O=C(O)COC1=C(C=O)C=C(Cl)C=C1Br
Tpsa:
63.6
Logp:
2.3784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4