CS-W008282
4-Bromo-2,6-difluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 123843-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008282-1g | In Stock | ₹ 534.00 |
| 5g | CS-W008282-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-W008282-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W008282-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-W008282-100g | In Stock | ₹ 17,622.00 |
CS-W008282 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD01310981
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂BrF₂N
Molecular Weight
218.00
Synonyms
2,6-difluoro-4-bromobenzonitrile
SMILES
BrC1=CC(=C(C#N)C(=C1)F)F
Tpsa
23.79
Logp
2.59898
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-26-difluorobenzonitrile / 250mg / 490551309 / A298248 / / 123843-67-4 / MFCD01310981 / 218.001 / C7H2BrF2N | eMolecules | ₹ 2,057.68 | |
 | Benzonitrile, 4-bromo-2,6-difluoro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,706.00 | |
 | 123843-67-4 | 4-Bromo-2,6-difluorobenzonitrile | A2B Chem | ₹ 445.00 - ₹ 3,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01310981
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂N
Molecular Weight: 218.00
Synonyms: 2,6-difluoro-4-bromobenzonitrile
SMILES: BrC1=CC(=C(C#N)C(=C1)F)F
Tpsa: 23.79
Logp: 2.59898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01310981
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂N
Molecular Weight:
218.00
Synonyms:
2,6-difluoro-4-bromobenzonitrile
SMILES:
BrC1=CC(=C(C#N)C(=C1)F)F
Tpsa:
23.79
Logp:
2.59898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052538
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: Pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl-
SMILES: CC1=N[N](C(=C1C=O)Cl)C
Tpsa: 34.89
Logp: 1.19442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052538
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
Pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl-
SMILES:
CC1=N[N](C(=C1C=O)Cl)C
Tpsa:
34.89
Logp:
1.19442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 5-Chloro-4-azaindole,5-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES: ClC1=CC=C(NC=C2)C2=N1
Tpsa: 28.68
Logp: 2.2163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
5-Chloro-4-azaindole,5-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES:
ClC1=CC=C(NC=C2)C2=N1
Tpsa:
28.68
Logp:
2.2163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03425881
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: benzonitrile, 2-amino-3-chloro-
SMILES: NC1=C(C#N)C=CC=C1Cl
Tpsa: 49.81
Logp: 1.79388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03425881
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
benzonitrile, 2-amino-3-chloro-
SMILES:
NC1=C(C#N)C=CC=C1Cl
Tpsa:
49.81
Logp:
1.79388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0