CS-0097685
3-Bromo-2,5-difluoroaniline
Manufacturer: ChemScene
CAS Number: 1269232-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097685-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0097685-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0097685-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0097685-5g | In Stock | ₹ 29,774.88 |
| 10g | CS-0097685-10g | In Stock | ₹ 51,336.00 |
CS-0097685 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD22573901
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrF₂N
Molecular Weight
208.00
Synonyms
None
SMILES
NC1=CC(F)=CC(Br)=C1F
Tpsa
26.02
Logp
2.3095
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-bromo-2,5-difluoro- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 43,721.16 | |
 | 1269232-99-6 | 3-Bromo-2,5-difluoroaniline | A2B Chem | ₹ 1,540.08 - ₹ 18,138.72 |
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
Show Difference
Purity: 98%
MDL No: MFCD22573901
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: None
SMILES: NC1=CC(F)=CC(Br)=C1F
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22573901
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
None
SMILES:
NC1=CC(F)=CC(Br)=C1F
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18397814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 5-Iodo-2-methylbenzyl Alcohol
SMILES: OCC1=CC(I)=CC=C1C
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18397814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
5-Iodo-2-methylbenzyl Alcohol
SMILES:
OCC1=CC(I)=CC=C1C
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13176507
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES: CC(C1=CC=CC(CO)=C1)=O
Tpsa: 37.3
Logp: 1.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176507
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES:
CC(C1=CC=CC(CO)=C1)=O
Tpsa:
37.3
Logp:
1.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa: 29.1
Logp: 2.8781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa:
29.1
Logp:
2.8781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0