CS-0130992
(R)-1-(3-Nitro-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2230840-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130992-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0130992-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0130992-1g | In Stock | ₹ 15,931.00 |
| 5g | CS-0130992-5g | In Stock | ₹ 77,608.00 |
CS-0130992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD32265411
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₃N₂O₂
Molecular Weight
270.64
Synonyms
(1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine HCl
SMILES
N[C@H](C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa
69.16
Logp
3.0551
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230840-47-6 | (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine HCl | A2B Chem | ₹ 2,848.00 - ₹ 11,214.00 |
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: 98%
MDL No: MFCD32265411
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂O₂
Molecular Weight: 270.64
Synonyms: (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine HCl
SMILES: N[C@H](C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 3.0551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32265411
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂O₂
Molecular Weight:
270.64
Synonyms:
(1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine HCl
SMILES:
N[C@H](C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
3.0551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11847337
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₃
Molecular Weight: 233.14
Synonyms: 3'-nitro-5'-(trifluoromethyl)acetophenone
SMILES: CC(C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 2.8162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11847337
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₃
Molecular Weight:
233.14
Synonyms:
3'-nitro-5'-(trifluoromethyl)acetophenone
SMILES:
CC(C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
2.8162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21607513
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 1H-Indazole-4-carboxylic acid, 7-fluoro-, Methyl ester
SMILES: O=C(C1=CC=C(F)C2=C1C=NN2)OC
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21607513
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
1H-Indazole-4-carboxylic acid, 7-fluoro-, Methyl ester
SMILES:
O=C(C1=CC=C(F)C2=C1C=NN2)OC
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12962822
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 5-Fluoro-7-azaindole-4-carbaldehyde
SMILES: O=CC1=C2C(NC=C2)=NC=C1F
Tpsa: 45.75
Logp: 1.5145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12962822
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
5-Fluoro-7-azaindole-4-carbaldehyde
SMILES:
O=CC1=C2C(NC=C2)=NC=C1F
Tpsa:
45.75
Logp:
1.5145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1