CS-0315104
2-((2,6-Dichlorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 175203-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315104-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0315104-5g | In Stock | ₹ 39,528.72 |
CS-0315104 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES
C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa
26.3
Logp
4.3849
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175203-16-4 | 2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS₂
Molecular Weight: 251.37
Synonyms: 4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLTHIO)-4-OXOBENZO[C]THIOPHENE-1-CARBONITRILE
SMILES: CC1(C)CC2=C(C#N)SC(=C2C(=O)C1)SC
Tpsa: 40.86
Logp: 3.49678
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS₂
Molecular Weight:
251.37
Synonyms:
4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLTHIO)-4-OXOBENZO[C]THIOPHENE-1-CARBONITRILE
SMILES:
CC1(C)CC2=C(C#N)SC(=C2C(=O)C1)SC
Tpsa:
40.86
Logp:
3.49678
H Acceptors:
4
H Donors:
0
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: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: methyl 3-amino-4-methylsulfonylthiophene-2-carboxylate
SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
Tpsa: 86.46
Logp: 0.5204
H Acceptors: 6
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:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
methyl 3-amino-4-methylsulfonylthiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
Tpsa:
86.46
Logp:
0.5204
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 7-Methyl-4-Indanyl Acetate
SMILES: CC1=C2CCCC2=C(C=C1)OC(=O)C
Tpsa: 26.3
Logp: 2.40902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
7-Methyl-4-Indanyl Acetate
SMILES:
CC1=C2CCCC2=C(C=C1)OC(=O)C
Tpsa:
26.3
Logp:
2.40902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1