CS-0462708
2-((3-Chlorobenzyl)oxy)-5-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1272273-81-0
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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
C₁₅H₁₃ClO₂
Molecular Weight
260.72
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)C=O
Tpsa
26.3
Logp
4.03992
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((3-Chlorobenzyl)oxy)-5-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1272273-81-0 | 2-((3-Chlorobenzyl)oxy)-5-methylbenzaldehyde | A2B Chem | -- |
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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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)C=O
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)C=O
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: (S)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE
SMILES: C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CCl
Tpsa: 20.31
Logp: 2.4164
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
(S)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE
SMILES:
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CCl
Tpsa:
20.31
Logp:
2.4164
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (R)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE
SMILES: C1=CC=C(C=C1)CN2[C@H](CCC2=O)CC#N
Tpsa: 44.1
Logp: 2.09128
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(R)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE
SMILES:
C1=CC=C(C=C1)CN2[C@H](CCC2=O)CC#N
Tpsa:
44.1
Logp:
2.09128
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: (S)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE
SMILES: C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CC#N
Tpsa: 44.1
Logp: 2.09128
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
(S)-1-BENZYL-5-OXO-PYRROLIDIN-2-YL ACETONITRILE
SMILES:
C1=CC=C(C=C1)CN2[C@@H](CCC2=O)CC#N
Tpsa:
44.1
Logp:
2.09128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3