CS-0309358
(1s)-2,2,2-Trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213010-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309358-50mg | In Stock | ₹ 42,453.00 |
| 100mg | CS-0309358-100mg | In Stock | ₹ 63,101.00 |
| 250mg | CS-0309358-250mg | In Stock | ₹ 90,246.00 |
| 500mg | CS-0309358-500mg | In Stock | ₹ 1,42,222.00 |
| 1g | CS-0309358-1g | In Stock | ₹ 1,82,272.00 |
| 5g | CS-0309358-5g | In Stock | ₹ 5,28,749.00 |
CS-0309358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₄NO
Molecular Weight
223.17
Synonyms
(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES
N[C@@H](C1=CC=C(OC)C(F)=C1)C(F)(F)F
Tpsa
35.25
Logp
2.3964
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213010-73-1 | (1S)-2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine | A2B Chem | ₹ 55,625.00 - ₹ 2,22,144.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES: N[C@@H](C1=CC=C(OC)C(F)=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.3964
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
(1S)-2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC)C(F)=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.3964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2,3-Dihydrobenzofuran-3-acetic acid
SMILES: O=C(O)CC1COC2=C1C=CC=C2
Tpsa: 46.53
Logp: 1.6373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2,3-Dihydrobenzofuran-3-acetic acid
SMILES:
O=C(O)CC1COC2=C1C=CC=C2
Tpsa:
46.53
Logp:
1.6373
H Acceptors:
2
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: C₄H₂Cl₂N₄O₂
Molecular Weight: 208.99
Synonyms: 2-amino-4,6-dichloro-5-nitropyrimidine
SMILES: NC1=NC(Cl)=C([N+]([O-])=O)C(Cl)=N1
Tpsa: 94.94
Logp: 1.2738
H Acceptors: 5
H Donors: 1
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:
C₄H₂Cl₂N₄O₂
Molecular Weight:
208.99
Synonyms:
2-amino-4,6-dichloro-5-nitropyrimidine
SMILES:
NC1=NC(Cl)=C([N+]([O-])=O)C(Cl)=N1
Tpsa:
94.94
Logp:
1.2738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 3-Phenyl-oxindole
SMILES: O=C1NC2=CC=CC=C2C1C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.7706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
3-Phenyl-oxindole
SMILES:
O=C1NC2=CC=CC=C2C1C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.7706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1