CS-0207951
3-Fluoro-4-morpholinobenzoic acid
Manufacturer: ChemScene
CAS Number: 588708-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207951-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0207951-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-0207951-10g | In Stock | ₹ 20,448.84 |
| 25g | CS-0207951-25g | In Stock | ₹ 51,079.32 |
CS-0207951 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD11156507
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃
Molecular Weight
225.22
Synonyms
3-Fluoro-4-(4-Morpholinyl)benzoic acid
SMILES
C1=CC(=C(C=C1C(=O)O)F)N2CCOCC2
Tpsa
49.77
Logp
1.3605
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-fluoro-4-morpholinobenzoic Acid | 25g | 588708-72-9 | MFCD11156507 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 51,250.44 | |
 | Accela Chembio Inc 3-fluoro-4-morpholinobenzoic Acid | 5g | 588708-72-9 | MFCD11156507 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,609.44 | |
 | Accela Chembio Inc 3-fluoro-4-morpholinobenzoic Acid | 1g | 588708-72-9 | MFCD11156507 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 5,073.71 | |
 | 3-Fluoro-4-morpholinobenzoic Acid | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 41,667.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11156507
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 3-Fluoro-4-(4-Morpholinyl)benzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)F)N2CCOCC2
Tpsa: 49.77
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11156507
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
3-Fluoro-4-(4-Morpholinyl)benzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)F)N2CCOCC2
Tpsa:
49.77
Logp:
1.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BClNO₃
Molecular Weight: 189.40
Synonyms: None
SMILES: COC1=CC=CC(=N1)B(O)O.Cl
Tpsa: 62.58
Logp: -0.8082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13176530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BClNO₃
Molecular Weight:
189.40
Synonyms:
None
SMILES:
COC1=CC=CC(=N1)B(O)O.Cl
Tpsa:
62.58
Logp:
-0.8082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: methyl[2-(2-nitrophenoxy)ethyl]amine
SMILES: CNCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.193
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
methyl[2-(2-nitrophenoxy)ethyl]amine
SMILES:
CNCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12546611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine
SMILES: CC1=CC(=NC=C1Br)N2CCCC2
Tpsa: 16.13
Logp: 2.75272
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine
SMILES:
CC1=CC(=NC=C1Br)N2CCCC2
Tpsa:
16.13
Logp:
2.75272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1