CS-0312988
2-((2-Chlorobenzyl)oxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 52803-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312988-100mg | In Stock | ₹ 93,517.08 |
CS-0312988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=O
Tpsa
35.53
Logp
3.7401
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52803-63-1 | 2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
Related Products
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=O
Tpsa: 35.53
Logp: 3.7401
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=O
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(4-METHOXYPHENYL)-3-PYRIDINAMINE
SMILES: COC1=CC=C(C=C1)C2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.3394
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(4-METHOXYPHENYL)-3-PYRIDINAMINE
SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
H Donors:
1
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: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: BUTTPARK 99\18-20
SMILES: CC(NC1=C(SC=C1)C(O)=O)=O
Tpsa: 66.4
Logp: 1.4047
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
BUTTPARK 99\18-20
SMILES:
CC(NC1=C(SC=C1)C(O)=O)=O
Tpsa:
66.4
Logp:
1.4047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S₃
Molecular Weight: 202.32
Synonyms: 3,5-bis-methylsulfanyl-isothiazole-4-carbonitrile
SMILES: CSC1=NSC(=C1C#N)SC
Tpsa: 36.68
Logp: 2.45858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S₃
Molecular Weight:
202.32
Synonyms:
3,5-bis-methylsulfanyl-isothiazole-4-carbonitrile
SMILES:
CSC1=NSC(=C1C#N)SC
Tpsa:
36.68
Logp:
2.45858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2