CS-0187841
5-(Benzyloxy)salicylaldehyde
Manufacturer: ChemScene
CAS Number: 56979-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187841-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0187841-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0187841-5g | In Stock | ₹ 27,056.00 |
| 10g | CS-0187841-10g | In Stock | ₹ 54,112.00 |
CS-0187841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa
46.53
Logp
2.7837
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Benzyloxy)-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 1,57,263.00 | |
 | 56979-56-7 | 5-(Benzyloxy)-2-hydroxybenzaldehyde | A2B Chem | ₹ 4,094.00 - ₹ 59,719.00 |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa: 46.53
Logp: 2.7837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa:
46.53
Logp:
2.7837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: 1-Iodo-2-(2-methyl-2-propanyl)benzene
SMILES: CC(C)(C)C1=CC=CC=C1I
Tpsa: 0
Logp: 3.5887
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
1-Iodo-2-(2-methyl-2-propanyl)benzene
SMILES:
CC(C)(C)C1=CC=CC=C1I
Tpsa:
0
Logp:
3.5887
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 1-(1-benzothiophen-2-yl)methanamine
SMILES: C1=CC=C2C(=C1)C=C(CN)S2
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
1-(1-benzothiophen-2-yl)methanamine
SMILES:
C1=CC=C2C(=C1)C=C(CN)S2
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Di-tert.-butyl 4-chloro-2,6-pyridinedicarboxylate
SMILES: O=C(C1=NC(C(OC(C)(C)C)=O)=CC(Cl)=C1)OC(C)(C)C
Tpsa: 65.49
Logp: 3.6456
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Di-tert.-butyl 4-chloro-2,6-pyridinedicarboxylate
SMILES:
O=C(C1=NC(C(OC(C)(C)C)=O)=CC(Cl)=C1)OC(C)(C)C
Tpsa:
65.49
Logp:
3.6456
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2