CS-0269238
3-(2-Morpholinoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 219935-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269238-5g | In Stock | ₹ 1,38,521.64 |
CS-0269238 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
3-(2-Morpholin-4-YL-ethoxy)-benzoic acid
SMILES
C1=CC(=CC(=C1)OCCN2CCOCC2)C(=O)O
Tpsa
59
Logp
1.0958
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219935-32-7 | Benzoic acid, 3-[2-(4-morpholinyl)ethoxy]- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 3-(2-Morpholin-4-YL-ethoxy)-benzoic acid
SMILES: C1=CC(=CC(=C1)OCCN2CCOCC2)C(=O)O
Tpsa: 59
Logp: 1.0958
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
3-(2-Morpholin-4-YL-ethoxy)-benzoic acid
SMILES:
C1=CC(=CC(=C1)OCCN2CCOCC2)C(=O)O
Tpsa:
59
Logp:
1.0958
H Acceptors:
4
H Donors:
1
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 3-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])C=O
Tpsa: 87.26
Logp: 1.6403
H Acceptors: 6
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
3-[(4-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])C=O
Tpsa:
87.26
Logp:
1.6403
H Acceptors:
6
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])Cl
Tpsa: 70.19
Logp: 2.4812
H Acceptors: 5
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCN2C=C(C=N2)[N+](=O)[O-])Cl
Tpsa:
70.19
Logp:
2.4812
H Acceptors:
5
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 3-[(4-Chloro-1H-pyrazol-1-yl)methoxy]benzoic acid
SMILES: C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C(=O)O
Tpsa: 64.35
Logp: 2.2712
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
3-[(4-Chloro-1H-pyrazol-1-yl)methoxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)OCN2C=C(C=N2)Cl)C(=O)O
Tpsa:
64.35
Logp:
2.2712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4