CS-0156969
1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 842169-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0156969-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0156969-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0156969-250mg | In Stock | ₹ 17,796.48 |
| 500mg | CS-0156969-500mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0156969-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0156969-5g | In Stock | ₹ 1,55,291.40 |
CS-0156969 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD22689207
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClF₃N
Molecular Weight
290.51
Synonyms
None
SMILES
C1=CC(=CC(=C1)Br)C(C(F)(F)F)N.Cl
Tpsa
26.02
Logp
3.433
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine hydrochloride | 842169-71-5 | MFCD22689207 | 5g | eMolecules | ₹ 2,35,609.99 | |
 | 842169-71-5 | 1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine hydrochloride | A2B Chem | ₹ 4,791.36 - ₹ 12,491.76 |
Related Products
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: MFCD22689207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00665358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Amino(3-bromophenyl)acetic acid
SMILES: C1=CC(=CC(=C1)Br)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.5335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00665358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Amino(3-bromophenyl)acetic acid
SMILES:
C1=CC(=CC(=C1)Br)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.5335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00672056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 4-(3-BROMOPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC(=CC(=C1)Br)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.4966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00672056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
4-(3-BROMOPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.4966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04113686
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-Amino-3-(3-bromophenyl)propanoic acid
SMILES: C1=CC(=CC(=C1)Br)[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.9236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113686
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-Amino-3-(3-bromophenyl)propanoic acid
SMILES:
C1=CC(=CC(=C1)Br)[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.9236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3