CS-0690203
(s)-1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212881-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690203-1g | In Stock | ₹ 85,560.00 |
CS-0690203 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₄N
Molecular Weight
272.04
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)[C@@H](C(F)(F)F)N)F
Tpsa
26.02
Logp
3.1503
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212881-54-3 | (S)-1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)[C@@H](C(F)(F)F)N)F
Tpsa: 26.02
Logp: 3.1503
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)[C@@H](C(F)(F)F)N)F
Tpsa:
26.02
Logp:
3.1503
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CC1=CC(=C(C=C1)Cl)[C@H](CC#N)N
Tpsa: 49.81
Logp: 2.5619
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)Cl)[C@H](CC#N)N
Tpsa:
49.81
Logp:
2.5619
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: C₁₀H₈ClF₃N₂O
Molecular Weight: 264.63
Synonyms: None
SMILES: C1=CC(=C(C=C1[C@@H](CC#N)N)Cl)OC(F)(F)F
Tpsa: 59.04
Logp: 3.15208
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈ClF₃N₂O
Molecular Weight:
264.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[C@@H](CC#N)N)Cl)OC(F)(F)F
Tpsa:
59.04
Logp:
3.15208
H Acceptors:
3
H Donors:
1
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: None
SMILES: C[C@@H](C1=C(C=C(C=C1)F)F)NC
Tpsa: 12.03
Logp: 2.2452
H Acceptors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=C(C=C1)F)F)NC
Tpsa:
12.03
Logp:
2.2452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2