CS-0039157
(S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1311254-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039157-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0039157-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0039157-1g | In Stock | ₹ 13,884.00 |
| 5g | CS-0039157-5g | In Stock | ₹ 39,783.00 |
| 10g | CS-0039157-10g | In Stock | ₹ 79,477.00 |
CS-0039157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD19382355
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrClFN
Molecular Weight
254.53
Synonyms
=-1-(4-Bromo-2-Fluorophenyl)
SMILES
C[C@@H](C1=C(C=C(C=C1)Br)F)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 AstaTech / (S)-1-(4-BROMO-2-FLUOROPHENYL)ETHANAMINE HCL / 0.1g / 771346153 / 41031 / 97.000 / 1311254-85-9 / MFCD19382355 / 254.530 / C8H10BrClFN | eMolecules | ₹ 22,795.57 | |
 | Benzenemethanamine, 4-bromo-2-fluoro-α-methyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 47,971.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD19382355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: =-1-(4-Bromo-2-Fluorophenyl)
SMILES: C[C@@H](C1=C(C=C(C=C1)Br)F)N.Cl
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19382355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
=-1-(4-Bromo-2-Fluorophenyl)
SMILES:
C[C@@H](C1=C(C=C(C=C1)Br)F)N.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11975867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: 5-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one
SMILES: O=C1OC2(CCNCC2)C3=C1C=C(Cl)C=C3
Tpsa: 38.33
Logp: 2.0891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11975867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
5-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one
SMILES:
O=C1OC2(CCNCC2)C3=C1C=C(Cl)C=C3
Tpsa:
38.33
Logp:
2.0891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09863051
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂FN₂
Molecular Weight: 181.00
Synonyms: 2,4-dichloro-5-fluoro-6-methyl-pyrimidine
SMILES: CC1=C(C(=NC(=N1)Cl)Cl)F
Tpsa: 25.78
Logp: 2.23092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09863051
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂FN₂
Molecular Weight:
181.00
Synonyms:
2,4-dichloro-5-fluoro-6-methyl-pyrimidine
SMILES:
CC1=C(C(=NC(=N1)Cl)Cl)F
Tpsa:
25.78
Logp:
2.23092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19688481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 3-Methoxymethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(COC)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19688481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
3-Methoxymethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(COC)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2