CS-0196840
(S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1624261-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196840-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0196840-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0196840-1g | In Stock | ₹ 12,015.00 |
CS-0196840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrClFN
Molecular Weight
254.53
Synonyms
(S)-1-(2-BROMO-4-FLUOROPHENYL)ETHANAMINE HCL
SMILES
C[C@@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa
26.02
Logp
3.0297
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride | 1624261-91-1 | MFCD22988854 | 250mg | eMolecules | ₹ 25,354.32 | |
 | 1624261-91-1 | (S)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride | A2B Chem | ₹ 6,497.00 - ₹ 8,366.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: (S)-1-(2-BROMO-4-FLUOROPHENYL)ETHANAMINE HCL
SMILES: C[C@@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
(S)-1-(2-BROMO-4-FLUOROPHENYL)ETHANAMINE HCL
SMILES:
C[C@@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: None
SMILES: C[C@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
None
SMILES:
C[C@H](C1=C(C=C(C=C1)F)Br)N.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₆
Molecular Weight: 367.78
Synonyms: R-4-Chlorobenzhydrylamine; (-)-(4-Chlorophenyl)(phenyl)methanamine
SMILES: C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N.C(C(C(=O)O)O)(C(=O)O)O
Tpsa: 141.08
Logp: 1.2655
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₆
Molecular Weight:
367.78
Synonyms:
R-4-Chlorobenzhydrylamine; (-)-(4-Chlorophenyl)(phenyl)methanamine
SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N.C(C(C(=O)O)O)(C(=O)O)O
Tpsa:
141.08
Logp:
1.2655
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: N-ALPHA-ACETYL-L-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE
SMILES: CC(N1CCC[C@H]1C(N)=O)=O
Tpsa: 63.4
Logp: -0.5174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
N-ALPHA-ACETYL-L-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE
SMILES:
CC(N1CCC[C@H]1C(N)=O)=O
Tpsa:
63.4
Logp:
-0.5174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1