CS-0220782
3-Ethoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 851169-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220782-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220782-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220782-500mg | In Stock | ₹ 21,304.44 |
CS-0220782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₆
Molecular Weight
309.31
Synonyms
3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)BENZOIC ACID
SMILES
O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa
85.3
Logp
1.0211
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851169-36-3 | 3-ethoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]benzoic acid | A2B Chem | ₹ 21,047.76 - ₹ 43,892.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: 3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa: 85.3
Logp: 1.0211
H Acceptors: 5
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:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa:
85.3
Logp:
1.0211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈O₂
Molecular Weight: 362.42
Synonyms: 1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa: 34.14
Logp: 6.0862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈O₂
Molecular Weight:
362.42
Synonyms:
1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa:
34.14
Logp:
6.0862
H Acceptors:
2
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: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: 2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES: O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa: 83.05
Logp: 2.1812
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
2-(((4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
SMILES:
O=C(O)CSCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa:
83.05
Logp:
2.1812
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₃Cl₂NO₄S
Molecular Weight: 386.25
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 3.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₄S
Molecular Weight:
386.25
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
3.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3