CS-0158622
(S)-1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2109874-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158622-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0158622-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0158622-1g | In Stock | ₹ 16,643.00 |
CS-0158622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD24428137
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
(1S)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES
[H]Cl.N[C@@H](C)C=1C=C(C(=CC1)Br)F
Tpsa
26.02
Logp
3.0297
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride / 100mg / 632324132 / CS-0158622 / 0.000 / 2109874-10-2 / MFCD24428137 / 254.530 / C8H10BrClFN | eMolecules | ₹ 3,515.50 | |
 | 2109874-10-2 | (1S)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE | A2B Chem | ₹ 1,335.00 - ₹ 2,937.00 |
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
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Purity: 98%
MDL No: MFCD24428137
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: (1S)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES: [H]Cl.N[C@@H](C)C=1C=C(C(=CC1)Br)F
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24428137
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:
(1S)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
SMILES:
[H]Cl.N[C@@H](C)C=1C=C(C(=CC1)Br)F
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30735892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: None
SMILES: [H]Cl.C1(=NC=CC=C1)[C@H]2NCCC2.[H]Cl
Tpsa: 24.92
Logp: 2.3497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30735892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
None
SMILES:
[H]Cl.C1(=NC=CC=C1)[C@H]2NCCC2.[H]Cl
Tpsa:
24.92
Logp:
2.3497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08751407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: [H]Cl.C=1(C=C(C=CC1)[C@@H]2NCCC2)OC
Tpsa: 21.26
Logp: 2.5415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08751407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
[H]Cl.C=1(C=C(C=CC1)[C@@H]2NCCC2)OC
Tpsa:
21.26
Logp:
2.5415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE
SMILES: [H]Cl.C(C[C@@H](C=1C(=CC=CC1)OC)N)(=O)OC
Tpsa: 61.55
Logp: 1.6799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE
SMILES:
[H]Cl.C(C[C@@H](C=1C(=CC=CC1)OC)N)(=O)OC
Tpsa:
61.55
Logp:
1.6799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4