CS-0326180
4-((2,4-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 872197-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0326180-500mg | In Stock | ₹ 2,48,979.60 |
CS-0326180 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Cl₂O₄
Molecular Weight
341.19
Synonyms
4-(2,4-Dichloro-benzyloxy)-3-ethoxy-benzoic acid
SMILES
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa
55.76
Logp
4.6693
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872197-38-1 | 4-[(2,4-dichlorobenzyl)oxy]-3-ethoxybenzoic acid | A2B Chem | -- |
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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
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: C₁₆H₁₄Cl₂O₄
Molecular Weight: 341.19
Synonyms: 4-(2,4-Dichloro-benzyloxy)-3-ethoxy-benzoic acid
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 55.76
Logp: 4.6693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O₄
Molecular Weight:
341.19
Synonyms:
4-(2,4-Dichloro-benzyloxy)-3-ethoxy-benzoic acid
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
55.76
Logp:
4.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄FN
Molecular Weight: 145.13
Synonyms: 3-CYANO-5-FLUOROPHENYLACETYLENE
SMILES: C#CC1=CC(=CC(=C1)F)C#N
Tpsa: 23.79
Logp: 1.67868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄FN
Molecular Weight:
145.13
Synonyms:
3-CYANO-5-FLUOROPHENYLACETYLENE
SMILES:
C#CC1=CC(=CC(=C1)F)C#N
Tpsa:
23.79
Logp:
1.67868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 6-Amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
SMILES: C(=O)C1=C(N)N=C(N=C1O)O
Tpsa: 109.33
Logp: -0.7175
H Acceptors: 6
H Donors: 3
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:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
6-Amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
SMILES:
C(=O)C1=C(N)N=C(N=C1O)O
Tpsa:
109.33
Logp:
-0.7175
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: tert-Butyl 4-(2-nitrobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.0839
H Acceptors: 5
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
tert-Butyl 4-(2-nitrobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.0839
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4