CS-M3537
(4-Bromo-2,6-difluorophenyl)amine
Manufacturer: ChemScene
CAS Number: 67567-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3537-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-M3537-100g | In Stock | ₹ 3,507.96 |
| 500g | CS-M3537-500g | In Stock | ₹ 14,459.64 |
| 1kg | CS-M3537-1kg | In Stock | ₹ 28,234.80 |
CS-M3537 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00013389
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrF₂N
Molecular Weight
208.00
Synonyms
2,6-Difluoro-4-bromoaniline; 4-Bromo-2,6-difluoroaniline; 4-Bromo-2,6-difluoro
SMILES
NC1=C(F)C=C(Br)C=C1F
Tpsa
26.02
Logp
2.3095
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-2,6-difluoroaniline 98% | 67567-26-4 | MFCD00013389 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,044.67 | |
 | 4-Bromo-2,6-difluoroaniline | Sigma Aldrich | ₹ 10,889.95 |
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: MFCD00013389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: 2,6-Difluoro-4-bromoaniline; 4-Bromo-2,6-difluoroaniline; 4-Bromo-2,6-difluoro
SMILES: NC1=C(F)C=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
2,6-Difluoro-4-bromoaniline; 4-Bromo-2,6-difluoroaniline; 4-Bromo-2,6-difluoro
SMILES:
NC1=C(F)C=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrF₂N₂
Molecular Weight: 291.14
Synonyms: N-(4-bromo-2,6-difluoro-phenyl)-N'-isopropyl-acetamidine; N-(4-Bromo-2,6-difluorophenyl)-N'-(1-methylethyl)ethanimidamide
SMILES: C/C(NC1=C(F)C=C(Br)C=C1F)=N\C(C)C
Tpsa: 24.39
Logp: 3.966
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₂N₂
Molecular Weight:
291.14
Synonyms:
N-(4-bromo-2,6-difluoro-phenyl)-N'-isopropyl-acetamidine; N-(4-Bromo-2,6-difluorophenyl)-N'-(1-methylethyl)ethanimidamide
SMILES:
C/C(NC1=C(F)C=C(Br)C=C1F)=N\C(C)C
Tpsa:
24.39
Logp:
3.966
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08752493
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 2-PyridineMethanaMine, a-Methyl-, (S)-
SMILES: N[C@H](C1=NC=CC=C1)C
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752493
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
2-PyridineMethanaMine, a-Methyl-, (S)-
SMILES:
N[C@H](C1=NC=CC=C1)C
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11045783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(OCC)CC(CC1)CCC1=O
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11045783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(OCC)CC(CC1)CCC1=O
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3