CS-M0853
4-(Benzyloxy)-2-chlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 117490-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0853-1g | In Stock | ₹ 23,140.00 |
CS-M0853 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Benzyloxy)-2-chlorobenzaldehyde | Aaron Chemicals LLC | ₹ 25,721.00 - ₹ 77,163.00 | |
 | 117490-57-0 | 4-(Benzyloxy)-2-chlorobenzaldehyde | A2B Chem | ₹ 10,057.00 - ₹ 16,999.00 |
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-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: MFCD00086330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1,6-dimethoxyl Naphthalene; 1,6-Dimethoxynaphthalene
SMILES: COC1=CC=CC2=CC(OC)=CC=C21
Tpsa: 18.46
Logp: 2.857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1,6-dimethoxyl Naphthalene; 1,6-Dimethoxynaphthalene
SMILES:
COC1=CC=CC2=CC(OC)=CC=C21
Tpsa:
18.46
Logp:
2.857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 2,6-dimethoxyl Naphthalene
SMILES: COC1=CC2=CC=C(OC)C=C2C=C1
Tpsa: 18.46
Logp: 2.857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
2,6-dimethoxyl Naphthalene
SMILES:
COC1=CC2=CC=C(OC)C=C2C=C1
Tpsa:
18.46
Logp:
2.857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2