CS-M0925
(R)-1-phenyl-N-((R)-1-(4-(trifluoromethyl)phenyl)ethyl)ethanamine phthalate
Manufacturer: ChemScene
CAS Number: 626244-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0925-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-M0925-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-M0925-1g | In Stock | ₹ 39,160.00 |
CS-M0925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
MFCD18642880
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₄F₃NO₄
Molecular Weight
459.46
Synonyms
(1R)-1-Phenyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}ethanaminium 2-carboxybenzoate
SMILES
FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O
Tpsa
86.63
Logp
6.2002
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626244-13-1 | (R)-1-PHENYL-N-((R)-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)ETHANAMINE PHTHALATE | A2B Chem | ₹ 12,549.00 - ₹ 22,428.00 |
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: 95%
MDL No: MFCD18642880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄F₃NO₄
Molecular Weight: 459.46
Synonyms: (1R)-1-Phenyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}ethanaminium 2-carboxybenzoate
SMILES: FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O
Tpsa: 86.63
Logp: 6.2002
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD18642880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄F₃NO₄
Molecular Weight:
459.46
Synonyms:
(1R)-1-Phenyl-N-{(1R)-1-[4-(trifluoromethyl)phenyl]ethyl}ethanaminium 2-carboxybenzoate
SMILES:
FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O
Tpsa:
86.63
Logp:
6.2002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09800364
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 6-Acetylpyridine-2-carboxylic acid
SMILES: O=C(O)C1=CC=CC(C(C)=O)=N1
Tpsa: 67.26
Logp: 0.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09800364
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
6-Acetylpyridine-2-carboxylic acid
SMILES:
O=C(O)C1=CC=CC(C(C)=O)=N1
Tpsa:
67.26
Logp:
0.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068616
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2',4'-Dihydroxy-3'-propylacetophenone
SMILES: O=C(C)C1=CC=C(O)C(CCC)=C1O
Tpsa: 57.53
Logp: 2.2529
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00068616
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2',4'-Dihydroxy-3'-propylacetophenone
SMILES:
O=C(C)C1=CC=C(O)C(CCC)=C1O
Tpsa:
57.53
Logp:
2.2529
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18642881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: (2,3-dihydro-benzofuran-2-yl)-acetic acid
SMILES: S=C(CC1=CC=C2OCCC2=C1)N3CCOCC3
Tpsa: 21.7
Logp: 1.8236
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18642881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
(2,3-dihydro-benzofuran-2-yl)-acetic acid
SMILES:
S=C(CC1=CC=C2OCCC2=C1)N3CCOCC3
Tpsa:
21.7
Logp:
1.8236
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2