CS-0356173
(R)-1-(5-Bromo-2-fluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2074703-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356173-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0356173-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0356173-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0356173-5g | In Stock | ₹ 1,54,008.00 |
CS-0356173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
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=CC(Br)=C1)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 ChemScene / (R)-1-(5-Bromo-2-fluorophenyl)ethanamine hydrochloride / 100mg / 768993326 / CS-0356173 / 0.000 / 2074703-39-0 / MFCD24414936 / 254.530 / C8H10BrClFN | eMolecules | ₹ 15,113.32 | |
 | (R)-1-(5-Bromo-2-fluorophenyl)ethanamine hydrochloride | Aaron Chemicals LLC | ₹ 10,010.52 - ₹ 1,49,558.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
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=CC(Br)=C1)F)N.Cl
Tpsa: 26.02
Logp: 3.0297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
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=CC(Br)=C1)F)N.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09749997
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 4,7-DIBROMO-5-AZAINDOLE
SMILES: BrC1=CN=C(Br)C2=C1NC=C2
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09749997
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
4,7-DIBROMO-5-AZAINDOLE
SMILES:
BrC1=CN=C(Br)C2=C1NC=C2
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00190373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂D₃NO
Molecular Weight: 62.09
Synonyms: trideuteroacetamide
SMILES: O=C(N)C([2H])([2H])[2H]
Tpsa: 43.09
Logp: -0.5084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00190373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂D₃NO
Molecular Weight:
62.09
Synonyms:
trideuteroacetamide
SMILES:
O=C(N)C([2H])([2H])[2H]
Tpsa:
43.09
Logp:
-0.5084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₄O₂
Molecular Weight: 303.16
Synonyms: Tert-butyl 2-bromo-5,6-dihydro[1,2,4]triazolo[1,5-A]pyrazine-7(8H)-carboxylate
SMILES: O=C(N1CC2=NC(Br)=NN2CC1)OC(C)(C)C
Tpsa: 60.25
Logp: 1.7913
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₄O₂
Molecular Weight:
303.16
Synonyms:
Tert-butyl 2-bromo-5,6-dihydro[1,2,4]triazolo[1,5-A]pyrazine-7(8H)-carboxylate
SMILES:
O=C(N1CC2=NC(Br)=NN2CC1)OC(C)(C)C
Tpsa:
60.25
Logp:
1.7913
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0