CS-0450528
2-(4-Morpholinophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 26577-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450528-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0450528-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0450528-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0450528-5g | In Stock | ₹ 60,520.00 |
| 10g | CS-0450528-10g | In Stock | ₹ 1,06,444.00 |
CS-0450528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
4-(4-Morpholinyl)benzeneacetic acid
SMILES
C1=C(C=CC(=C1)N2CCOCC2)CC(=O)O
Tpsa
49.77
Logp
1.1503
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26577-57-1 | 2-(4-Morpholinophenyl)acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 32,307.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-(4-Morpholinyl)benzeneacetic acid
SMILES: C1=C(C=CC(=C1)N2CCOCC2)CC(=O)O
Tpsa: 49.77
Logp: 1.1503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(4-Morpholinyl)benzeneacetic acid
SMILES:
C1=C(C=CC(=C1)N2CCOCC2)CC(=O)O
Tpsa:
49.77
Logp:
1.1503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 3-chloro-4-(4-morpholinyl)Benzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)Cl)N2CCOCC2
Tpsa: 49.77
Logp: 1.8748
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
3-chloro-4-(4-morpholinyl)Benzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)Cl)N2CCOCC2
Tpsa:
49.77
Logp:
1.8748
H Acceptors:
3
H Donors:
1
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: C₁₁H₆ClN₃S
Molecular Weight: 247.70
Synonyms: 2-Chloro-6-(2-Pyridylthio)Isonicotinonitrile
SMILES: C1=CC=NC(=C1)SC2=CC(=CC(=N2)Cl)C#N
Tpsa: 49.57
Logp: 3.15288
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆ClN₃S
Molecular Weight:
247.70
Synonyms:
2-Chloro-6-(2-Pyridylthio)Isonicotinonitrile
SMILES:
C1=CC=NC(=C1)SC2=CC(=CC(=N2)Cl)C#N
Tpsa:
49.57
Logp:
3.15288
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 6-Chloro-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: CC1(CC(NC2=C1C=C(Cl)C=C2)=O)C
Tpsa: 29.1
Logp: 2.9598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
6-Chloro-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
CC1(CC(NC2=C1C=C(Cl)C=C2)=O)C
Tpsa:
29.1
Logp:
2.9598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0