CS-0456857
(S)-1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 878539-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456857-100mg | In Stock | ₹ 20,962.20 |
| 250mg | CS-0456857-250mg | In Stock | ₹ 33,625.08 |
| 1g | CS-0456857-1g | In Stock | ₹ 85,303.32 |
| 5g | CS-0456857-5g | In Stock | ₹ 3,41,983.32 |
CS-0456857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃N
Molecular Weight
254.05
Synonyms
(S)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES
C1=CC(=CC(=C1)Br)[C@@H](C(F)(F)F)N
Tpsa
26.02
Logp
3.0112
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S)-1-(3-Bromophenyl)-2,2,2-trifluoroethylamine | Aaron Chemicals LLC | ₹ 18,138.72 - ₹ 75,207.24 | |
 | 878539-31-2 | (1S)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE | A2B Chem | ₹ 15,400.80 - ₹ 63,827.76 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: (S)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: C1=CC(=CC(=C1)Br)[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
(S)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
C1=CC(=CC(=C1)Br)[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
3.0112
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES: N=1C(=NN2C=C(C=CC12)C)N
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
N=1C(=NN2C=C(C=CC12)C)N
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 7-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: N=1C(=NN2C=CC(OC)=CC12)N
Tpsa: 65.44
Logp: 0.3201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
7-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
N=1C(=NN2C=CC(OC)=CC12)N
Tpsa:
65.44
Logp:
0.3201
H Acceptors:
5
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: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: 2-Chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES: COCCC1=NOC(=N1)C2=CN=C(C=C2)Cl
Tpsa: 61.04
Logp: 1.9739
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
2-Chloro-5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES:
COCCC1=NOC(=N1)C2=CN=C(C=C2)Cl
Tpsa:
61.04
Logp:
1.9739
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4