CS-0517470
2-(3,4-Diethoxybenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 234780-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517470-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0517470-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0517470-500mg | In Stock | ₹ 29,726.00 |
CS-0517470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₅
Molecular Weight
314.33
Synonyms
2-(3,4-DIETHOXY-BENZOYL)-BENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1C(C2=CC=C(OCC)C(OCC)=C2)=O
Tpsa
72.83
Logp
3.4132
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 234780-28-0 | 2-(3,4-Diethoxybenzoyl)benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 2-(3,4-DIETHOXY-BENZOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(OCC)C(OCC)=C2)=O
Tpsa: 72.83
Logp: 3.4132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
2-(3,4-DIETHOXY-BENZOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(OCC)C(OCC)=C2)=O
Tpsa:
72.83
Logp:
3.4132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂
Molecular Weight: 272.77
Synonyms: DL-1-[5-chloro-2-(methylamino)phenyl]-1,2,3,4-tetrahydroisoquinoline
SMILES: CNC1=CC=C(Cl)C=C1C2NCCC3=C2C=CC=C3
Tpsa: 24.06
Logp: 3.6168
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂
Molecular Weight:
272.77
Synonyms:
DL-1-[5-chloro-2-(methylamino)phenyl]-1,2,3,4-tetrahydroisoquinoline
SMILES:
CNC1=CC=C(Cl)C=C1C2NCCC3=C2C=CC=C3
Tpsa:
24.06
Logp:
3.6168
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl
Molecular Weight: 148.67
Synonyms: 1-cloro-6-methylheptane
SMILES: CC(C)CCCCCCl
Tpsa: 0
Logp: 3.4416
H Acceptors: 0
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:
C₈H₁₇Cl
Molecular Weight:
148.67
Synonyms:
1-cloro-6-methylheptane
SMILES:
CC(C)CCCCCCl
Tpsa:
0
Logp:
3.4416
H Acceptors:
0
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: C₅H₁₁ClO
Molecular Weight: 122.59
Synonyms: Chloromethyl butyl ether
SMILES: CCCCOCCl
Tpsa: 9.23
Logp: 1.9994
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO
Molecular Weight:
122.59
Synonyms:
Chloromethyl butyl ether
SMILES:
CCCCOCCl
Tpsa:
9.23
Logp:
1.9994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4