CS-0576617
2-(4-Bromo-3-fluorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1443348-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576617-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0576617-5g | In Stock | ₹ 2,84,059.20 |
CS-0576617 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFNO
Molecular Weight
230.03
Synonyms
None
SMILES
C1=CC(=C(C=C1OCC#N)F)Br
Tpsa
33.02
Logp
2.49058
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443348-13-7 | 2-(4-Bromo-3-fluorophenoxy)acetonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: C1=CC(=C(C=C1OCC#N)F)Br
Tpsa: 33.02
Logp: 2.49058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OCC#N)F)Br
Tpsa:
33.02
Logp:
2.49058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFNOS
Molecular Weight: 241.67
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)Cl
Tpsa: 29.96
Logp: 3.1666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClFNOS
Molecular Weight:
241.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)Cl
Tpsa:
29.96
Logp:
3.1666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 3-methyl-1-(2-propan-2-ylphenyl)butan-1-one
SMILES: CC(C)CC(=O)C1=CC=CC=C1C(C)C
Tpsa: 17.07
Logp: 4.0388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
3-methyl-1-(2-propan-2-ylphenyl)butan-1-one
SMILES:
CC(C)CC(=O)C1=CC=CC=C1C(C)C
Tpsa:
17.07
Logp:
4.0388
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: 4-Fluoro-2-n-pentoxybenzoic acid
SMILES: O=C(O)C1=CC=C(F)C=C1OCCCCC
Tpsa: 46.53
Logp: 3.0929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
4-Fluoro-2-n-pentoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(F)C=C1OCCCCC
Tpsa:
46.53
Logp:
3.0929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6