CS-0020101
4-Bromo-3,5-difluorobenzenamine
Manufacturer: ChemScene
CAS Number: 203302-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0020101-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-0020101-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-0020101-25g | In Stock | ₹ 3,827.00 |
CS-0020101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00236593
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrF₂N
Molecular Weight
208.00
Synonyms
3,5-Difluoro-4-bromoaniline; 4-Bromo-3,5-difluoroaniline; Benzenamine, 4-bromo-3,5-difluoro-
SMILES
NC1=CC(F)=C(Br)C(F)=C1
Tpsa
26.02
Logp
2.3095
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-bromo-3,5-difluoro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,581.00 | |
 | 203302-95-8 | 4-Bromo-3,5-difluoroaniline | A2B Chem | ₹ 890.00 - ₹ 1,424.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00236593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: 3,5-Difluoro-4-bromoaniline; 4-Bromo-3,5-difluoroaniline; Benzenamine, 4-bromo-3,5-difluoro-
SMILES: NC1=CC(F)=C(Br)C(F)=C1
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00236593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
3,5-Difluoro-4-bromoaniline; 4-Bromo-3,5-difluoroaniline; Benzenamine, 4-bromo-3,5-difluoro-
SMILES:
NC1=CC(F)=C(Br)C(F)=C1
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00082480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-[3-(Trifluoromethoxy)phenyl]acetic acid; [3-(Trifluoromethoxy)phenyl]acetic acid; Trifluoromethoxyphenylaceticacid
SMILES: O=C(O)CC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.2123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00082480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-[3-(Trifluoromethoxy)phenyl]acetic acid; [3-(Trifluoromethoxy)phenyl]acetic acid; Trifluoromethoxyphenylaceticacid
SMILES:
O=C(O)CC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.2123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09800374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-aMine HCl
SMILES: NC1=CC=C(NC=C2)C2=N1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09800374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-pyrrolo[3,2-b]pyridin-5-aMine HCl
SMILES:
NC1=CC=C(NC=C2)C2=N1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one; 4-Fluoro-3-trifluoromethylacetophenone; 5-Acetyl-2-fluorobenzotrifluoride
SMILES: CC(C1=CC=C(F)C(C(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.0471
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one; 4-Fluoro-3-trifluoromethylacetophenone; 5-Acetyl-2-fluorobenzotrifluoride
SMILES:
CC(C1=CC=C(F)C(C(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.0471
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1