CS-M0851
3-(Benzyloxy)-2-chlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1234323-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0851-100mg | In Stock | ₹ 14,374.08 |
CS-M0851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
MFCD18642847
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₂
Molecular Weight
246.69
Synonyms
9H-Xanthene-4-acetaldehyde,1,5-dimethoxy-9-oxo-3-(phenylmethoxy)
SMILES
O=CC1=C(Cl)C(OCC2=CC=CC=C2)=CC=C1
Tpsa
26.3
Logp
3.7315
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(benzyloxy)-2-chlorobenzaldehyde | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 65,538.96 | |
 | 1234323-23-9 | 3-(Benzyloxy)-2-chlorobenzaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 1,26,543.24 |
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: 97%
MDL No: MFCD18642847
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 9H-Xanthene-4-acetaldehyde,1,5-dimethoxy-9-oxo-3-(phenylmethoxy)
SMILES: O=CC1=C(Cl)C(OCC2=CC=CC=C2)=CC=C1
Tpsa: 26.3
Logp: 3.7315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18642847
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
9H-Xanthene-4-acetaldehyde,1,5-dimethoxy-9-oxo-3-(phenylmethoxy)
SMILES:
O=CC1=C(Cl)C(OCC2=CC=CC=C2)=CC=C1
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄ClNO₂
Molecular Weight: 333.85
Synonyms: None
SMILES: ClC(C(OCC1=CC=CC=C1)=CC=C2)=C2C(O)CNC(C)(C)C
Tpsa: 41.49
Logp: 4.3405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₂
Molecular Weight:
333.85
Synonyms:
None
SMILES:
ClC(C(OCC1=CC=CC=C1)=CC=C2)=C2C(O)CNC(C)(C)C
Tpsa:
41.49
Logp:
4.3405
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12025066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 4-benzyloxy-3-trifluoromethyl-2-chloro-pyridine
SMILES: O=CC(C=C1)=C(Cl)C=C1OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.7315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12025066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
4-benzyloxy-3-trifluoromethyl-2-chloro-pyridine
SMILES:
O=CC(C=C1)=C(Cl)C=C1OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06212652
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(AMINOMETHYL)-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1(CN)CC1
Tpsa: 52.32
Logp: 0.2884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06212652
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(AMINOMETHYL)-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1(CN)CC1
Tpsa:
52.32
Logp:
0.2884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3