CS-0203817
(S)-1-(Trifluoromethoxy)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2055390-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0203817-50mg | In Stock | ₹ 22,416.72 |
| 100mg | CS-0203817-100mg | In Stock | ₹ 37,646.40 |
| 250mg | CS-0203817-250mg | In Stock | ₹ 75,292.80 |
| 500mg | CS-0203817-500mg | In Stock | ₹ 1,09,516.80 |
| 1g | CS-0203817-1g | In Stock | ₹ 1,49,730.00 |
CS-0203817 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,416.72
GST (18%): ₹ 4,035.01
Total Price: ₹ 26,451.73
Purity
95%
MDL No
MFCD29127431
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClF₃NO
Molecular Weight
179.57
Synonyms
(S)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride
SMILES
FC(F)(F)OC[C@@H](N)C.Cl
Tpsa
35.25
Logp
1.2918
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride | 2055390-08-2 | | 1g | eMolecules | ₹ 2,22,362.74 | |
 | 2055390-08-2 | (S)-1-Methyl-2-trifluoromethoxy-ethylaminehydrochloride | A2B Chem | ₹ 68,276.88 - ₹ 2,76,872.16 |
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: 95%
MDL No: MFCD29127431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: (S)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride
SMILES: FC(F)(F)OC[C@@H](N)C.Cl
Tpsa: 35.25
Logp: 1.2918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29127431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
(S)-1-Methyl-2-trifluoromethoxy-ethylamine hydrochloride
SMILES:
FC(F)(F)OC[C@@H](N)C.Cl
Tpsa:
35.25
Logp:
1.2918
H Acceptors:
2
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: C₁₂H₉BrO₂S
Molecular Weight: 297.17
Synonyms: None
SMILES: CC(C1=CSC(C2=CC=C(Br)C=C2)=C1O)=O
Tpsa: 37.3
Logp: 4.0858
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:
C₁₂H₉BrO₂S
Molecular Weight:
297.17
Synonyms:
None
SMILES:
CC(C1=CSC(C2=CC=C(Br)C=C2)=C1O)=O
Tpsa:
37.3
Logp:
4.0858
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: 4-Aminomethyl-N-(2-hydroxy-ethyl)-benzamide hydrochloride
SMILES: O=C(NCCO)C1=CC=C(CN)C=C1.[H]Cl
Tpsa: 75.35
Logp: 0.2892
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
4-Aminomethyl-N-(2-hydroxy-ethyl)-benzamide hydrochloride
SMILES:
O=C(NCCO)C1=CC=C(CN)C=C1.[H]Cl
Tpsa:
75.35
Logp:
0.2892
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=NC(N)=NC=C21)OC(C)(C)C
Tpsa: 81.34
Logp: 1.7465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=NC(N)=NC=C21)OC(C)(C)C
Tpsa:
81.34
Logp:
1.7465
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0