CS-0721532
2,2,2-Trifluoro-1-(4-nitrophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1270543-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721532-5g | In Stock | ₹ 2,00,894.88 |
CS-0721532 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
None
SMILES
NC(C1=CC=C(C=C1)[N+]([O-])=O)C(F)(F)F
Tpsa
69.16
Logp
2.1569
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270543-98-0 | 2,2,2-Trifluoro-1-(4-nitrophenyl)ethanamine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: NC(C1=CC=C(C=C1)[N+]([O-])=O)C(F)(F)F
Tpsa: 69.16
Logp: 2.1569
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
NC(C1=CC=C(C=C1)[N+]([O-])=O)C(F)(F)F
Tpsa:
69.16
Logp:
2.1569
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: C₈H₁₄ClN
Molecular Weight: 159.66
Synonyms: None
SMILES: Cl.C1NCC2CC=CCC12
Tpsa: 12.03
Logp: 1.5938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN
Molecular Weight:
159.66
Synonyms:
None
SMILES:
Cl.C1NCC2CC=CCC12
Tpsa:
12.03
Logp:
1.5938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(OC)S1
Tpsa: 48.42
Logp: 1.63682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(OC)S1
Tpsa:
48.42
Logp:
1.63682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: OC1=C(C=CC=C1F)C(=O)CBr
Tpsa: 37.3
Logp: 2.1089
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
OC1=C(C=CC=C1F)C(=O)CBr
Tpsa:
37.3
Logp:
2.1089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2