CS-0041965
5-Bromo-2-chloro-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 305795-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041965-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0041965-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0041965-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-0041965-10g | In Stock | ₹ 10,413.00 |
| 25g | CS-0041965-25g | In Stock | ₹ 22,161.00 |
| 100g | CS-0041965-100g | In Stock | ₹ 87,220.00 |
CS-0041965 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD21603962
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrClFN
Molecular Weight
224.46
Synonyms
5-Bromo-2-chloro-4-fluoro-phenylamine
SMILES
NC1=CC(Br)=C(F)C=C1Cl
Tpsa
26.02
Logp
2.8238
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-chloro-4-fluoroaniline | 305795-89-5 | MFCD21603962 | 1g | eMolecules | ₹ 9,019.26 |
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: MFCD21603962
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: 5-Bromo-2-chloro-4-fluoro-phenylamine
SMILES: NC1=CC(Br)=C(F)C=C1Cl
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21603962
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
5-Bromo-2-chloro-4-fluoro-phenylamine
SMILES:
NC1=CC(Br)=C(F)C=C1Cl
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27920919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 2-Methyl-2-propanyl (2S)-2-cyano-4-oxo-1-piperidinecarboxylate
SMILES: O=C(N1[C@H](C#N)CC(CC1)=O)OC(C)(C)C
Tpsa: 70.4
Logp: 1.47858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27920919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
2-Methyl-2-propanyl (2S)-2-cyano-4-oxo-1-piperidinecarboxylate
SMILES:
O=C(N1[C@H](C#N)CC(CC1)=O)OC(C)(C)C
Tpsa:
70.4
Logp:
1.47858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₄
Molecular Weight: 224.15
Synonyms: Benzoic acid, 4-cyano-2-fluoro-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C#N)C=C1F
Tpsa: 93.23
Logp: 1.39218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₄
Molecular Weight:
224.15
Synonyms:
Benzoic acid, 4-cyano-2-fluoro-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C#N)C=C1F
Tpsa:
93.23
Logp:
1.39218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05664108
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 5-(2-Methylthiophene)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
SMILES: CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664108
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
5-(2-Methylthiophene)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
SMILES:
CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1