CS-0323866
3-Morpholino-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 250682-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323866-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0323866-5g | In Stock | ₹ 71,185.92 |
CS-0323866 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₃
Molecular Weight
275.22
Synonyms
3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES
C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa
49.77
Logp
2.2402
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(4-morpholinyl)-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 250682-08-7 | 3-Morpholino-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 25,154.64 - ₹ 70,244.76 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: 3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES: C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 49.77
Logp: 2.2402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES:
C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
49.77
Logp:
2.2402
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 2-oxo-8-(2-propen-1-yl)-, ethyl ester
SMILES: C=CCC1=C2C(=CC=C1)C=C(C(=O)OCC)C(=O)O2
Tpsa: 56.51
Logp: 2.6982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-8-(2-propen-1-yl)-, ethyl ester
SMILES:
C=CCC1=C2C(=CC=C1)C=C(C(=O)OCC)C(=O)O2
Tpsa:
56.51
Logp:
2.6982
H Acceptors:
4
H Donors:
0
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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 2-Bromo-1-(2,5-dihydroxyphenyl)ethanone
SMILES: C1=CC(=C(C=C1O)C(=O)CBr)O
Tpsa: 57.53
Logp: 1.6754
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
2-Bromo-1-(2,5-dihydroxyphenyl)ethanone
SMILES:
C1=CC(=C(C=C1O)C(=O)CBr)O
Tpsa:
57.53
Logp:
1.6754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃
Molecular Weight: 177.68
Synonyms: Cyclohexylguanidine monohydrochloride
SMILES: C1CCC(CC1)NC(=N)N.Cl
Tpsa: 61.9
Logp: 1.22397
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃
Molecular Weight:
177.68
Synonyms:
Cyclohexylguanidine monohydrochloride
SMILES:
C1CCC(CC1)NC(=N)N.Cl
Tpsa:
61.9
Logp:
1.22397
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1