CS-0100395
Ethyl 4,5-bis-(2-methoxyethoxy)-2-aminobenzoate
Manufacturer: ChemScene
CAS Number: 179688-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0100395-10g | In Stock | ₹ 5,646.96 |
| 25g | CS-0100395-25g | In Stock | ₹ 11,636.16 |
CS-0100395 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₆
Molecular Weight
313.35
Synonyms
Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate
SMILES
O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1N
Tpsa
89.24
Logp
1.4959
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, ethyl ester | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 8,556.00 | |
 | 179688-27-8 | Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate | A2B Chem | ₹ 1,112.28 - ₹ 13,176.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₆
Molecular Weight: 313.35
Synonyms: Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate
SMILES: O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1N
Tpsa: 89.24
Logp: 1.4959
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₆
Molecular Weight:
313.35
Synonyms:
Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate
SMILES:
O=C(OCC)C1=CC(OCCOC)=C(OCCOC)C=C1N
Tpsa:
89.24
Logp:
1.4959
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₆₀Br₂NOP
Molecular Weight: 905.82
Synonyms: None
SMILES: CN(CCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CCCCCCCCCC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C1)C.Br[H].[Br-]
Tpsa: 12.47
Logp: 9.673
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₆₀Br₂NOP
Molecular Weight:
905.82
Synonyms:
None
SMILES:
CN(CCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CCCCCCCCCC[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C1)C.Br[H].[Br-]
Tpsa:
12.47
Logp:
9.673
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD14583012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 6,7-Dihydroxyquinazolin-4(3h)-one
SMILES: O=C1N=CNC2=C1C=C(O)C(O)=C2
Tpsa: 86.21
Logp: 0.3343
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14583012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
6,7-Dihydroxyquinazolin-4(3h)-one
SMILES:
O=C1N=CNC2=C1C=C(O)C(O)=C2
Tpsa:
86.21
Logp:
0.3343
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(C1=C2C=CC=CC2=CC=C1O)=O
Tpsa: 37.3
Logp: 2.748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(C1=C2C=CC=CC2=CC=C1O)=O
Tpsa:
37.3
Logp:
2.748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1