CS-0440775
5-Fluoro-2-morpholinobenzoic acid
Manufacturer: ChemScene
CAS Number: 1096880-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440775-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0440775-1g | In Stock | ₹ 23,585.00 |
| 5g | CS-0440775-5g | In Stock | ₹ 69,954.00 |
CS-0440775 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃
Molecular Weight
225.22
Synonyms
5-fluoro-2-(morpholin-4-yl)benzoic acid
SMILES
C1=CC(=C(C=C1F)C(=O)O)N2CCOCC2
Tpsa
49.77
Logp
1.3605
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096880-75-9 | 5-Fluoro-2-morpholinobenzoic acid | A2B Chem | ₹ 8,544.00 - ₹ 69,509.00 |
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
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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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 5-fluoro-2-(morpholin-4-yl)benzoic acid
SMILES: C1=CC(=C(C=C1F)C(=O)O)N2CCOCC2
Tpsa: 49.77
Logp: 1.3605
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
5-fluoro-2-(morpholin-4-yl)benzoic acid
SMILES:
C1=CC(=C(C=C1F)C(=O)O)N2CCOCC2
Tpsa:
49.77
Logp:
1.3605
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: C₁₀H₇F₂N₃O
Molecular Weight: 223.18
Synonyms: 5-Amino-1-(2,6-difluoro-phenyl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=CC(=C(C(=C1)F)N2C(=C(C=N2)C=O)N)F
Tpsa: 60.91
Logp: 1.5452
H Acceptors: 4
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:
C₁₀H₇F₂N₃O
Molecular Weight:
223.18
Synonyms:
5-Amino-1-(2,6-difluoro-phenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=CC(=C(C(=C1)F)N2C(=C(C=N2)C=O)N)F
Tpsa:
60.91
Logp:
1.5452
H Acceptors:
4
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: CCOC1=CC=C(C(=C1F)C#N)F
Tpsa: 33.02
Logp: 2.23518
H Acceptors: 2
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
CCOC1=CC=C(C(=C1F)C#N)F
Tpsa:
33.02
Logp:
2.23518
H Acceptors:
2
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 3-Methyl-5-(trifluoromethyl)cinnamicacid
SMILES: CC1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 3.11162
H Acceptors: 1
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
3-Methyl-5-(trifluoromethyl)cinnamicacid
SMILES:
CC1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
3.11162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2