CS-0137780
3-Bromo-5-chloro-2-fluoroaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1384265-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137780-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0137780-5g | In Stock | ₹ 13,005.12 |
| 10g | CS-0137780-10g | In Stock | ₹ 25,924.68 |
CS-0137780 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD22573644
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrCl₂FN
Molecular Weight
260.92
Synonyms
3-Bromo-5-chloro-2-fluoro-phenylamine hydrochloride
SMILES
NC1=CC(Cl)=CC(Br)=C1F.[H]Cl
Tpsa
26.02
Logp
3.2456
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Bromo-5-chloro-2-fluoro-phenylamine hydrochloride / 25mg / 713381567 / 20R2461S / 96.000 / 1384265-18-2 / MFCD22573644 / 260.920 / C6H5BrCl2FN | eMolecules | ₹ 12,342.89 | |
 | Benzenamine, 3-bromo-5-chloro-2-fluoro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 74,094.96 |
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: MFCD22573644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrCl₂FN
Molecular Weight: 260.92
Synonyms: 3-Bromo-5-chloro-2-fluoro-phenylamine hydrochloride
SMILES: NC1=CC(Cl)=CC(Br)=C1F.[H]Cl
Tpsa: 26.02
Logp: 3.2456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22573644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrCl₂FN
Molecular Weight:
260.92
Synonyms:
3-Bromo-5-chloro-2-fluoro-phenylamine hydrochloride
SMILES:
NC1=CC(Cl)=CC(Br)=C1F.[H]Cl
Tpsa:
26.02
Logp:
3.2456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(C1=C(SC)SC2=NC=CC=C21)O
Tpsa: 50.19
Logp: 2.7164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(C1=C(SC)SC2=NC=CC=C21)O
Tpsa:
50.19
Logp:
2.7164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IO₄
Molecular Weight: 364.18
Synonyms: 2,4,6-Trimethyliodobenzene Diacetate
SMILES: CC1=C(I(OC(C)=O)OC(C)=O)C(C)=CC(C)=C1
Tpsa: 52.6
Logp: 2.70866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₄
Molecular Weight:
364.18
Synonyms:
2,4,6-Trimethyliodobenzene Diacetate
SMILES:
CC1=C(I(OC(C)=O)OC(C)=O)C(C)=CC(C)=C1
Tpsa:
52.6
Logp:
2.70866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₂O₄
Molecular Weight: 416.90
Synonyms: N-[2-(Fmoc-amino)ethyl]glycine allyl ester HCl
SMILES: O=C(OCC=C)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa: 76.66
Logp: 3.2657
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₂O₄
Molecular Weight:
416.90
Synonyms:
N-[2-(Fmoc-amino)ethyl]glycine allyl ester HCl
SMILES:
O=C(OCC=C)CNCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa:
76.66
Logp:
3.2657
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9