CS-M1130
1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine carbonate
Manufacturer: ChemScene
CAS Number: 1415564-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1130-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-M1130-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-M1130-1g | In Stock | ₹ 20,705.52 |
CS-M1130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO₄
Molecular Weight
267.20
Synonyms
None
SMILES
NC(C)C1=CC=C(OC(F)(F)F)C=C1.OC(O)=O
Tpsa
92.78
Logp
2.8273
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415564-50-9 | 1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine carbonate | A2B Chem | ₹ 5,475.84 - ₹ 22,416.72 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₄
Molecular Weight: 267.20
Synonyms: None
SMILES: NC(C)C1=CC=C(OC(F)(F)F)C=C1.OC(O)=O
Tpsa: 92.78
Logp: 2.8273
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₄
Molecular Weight:
267.20
Synonyms:
None
SMILES:
NC(C)C1=CC=C(OC(F)(F)F)C=C1.OC(O)=O
Tpsa:
92.78
Logp:
2.8273
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD16876156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: Methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl(oxo)acetate
SMILES: O=C(C(OC)=O)C1=CN2CCCC3=CC=CC1=C32
Tpsa: 48.3
Logp: 1.9432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16876156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
Methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl(oxo)acetate
SMILES:
O=C(C(OC)=O)C1=CN2CCCC3=CC=CC1=C32
Tpsa:
48.3
Logp:
1.9432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: None
SMILES: O=C1[C@H](O)[C@H](O)[C@@H](CO)O1
Tpsa: 86.99
Logp: -2.3741
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00063241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
None
SMILES:
O=C1[C@H](O)[C@H](O)[C@@H](CO)O1
Tpsa:
86.99
Logp:
-2.3741
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00080793
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: OC[C@@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C
Tpsa: 64.99
Logp: -0.5758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00080793
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC[C@@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C
Tpsa:
64.99
Logp:
-0.5758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1