CS-0452389
5'-Bromo-2',6-difluoro-[1,1'-biphenyl]-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 425379-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452389-250mg | In Stock | ₹ 44,589.00 |
CS-0452389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,589.00
GST (18%): ₹ 8,026.02
Total Price: ₹ 52,615.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆BrF₂N
Molecular Weight
294.09
Synonyms
5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile
SMILES
C1=CC(=C(C2=C(C=CC(=C2)Br)F)C(=C1)F)C#N
Tpsa
23.79
Logp
4.26598
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₃H₆BrF₂N
Molecular Weight: 294.09
Synonyms: 5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile
SMILES: C1=CC(=C(C2=C(C=CC(=C2)Br)F)C(=C1)F)C#N
Tpsa: 23.79
Logp: 4.26598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆BrF₂N
Molecular Weight:
294.09
Synonyms:
5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile
SMILES:
C1=CC(=C(C2=C(C=CC(=C2)Br)F)C(=C1)F)C#N
Tpsa:
23.79
Logp:
4.26598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa: 34.89
Logp: 4.27706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa:
34.89
Logp:
4.27706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 59.16
Logp: 2.177
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
59.16
Logp:
2.177
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester
SMILES: C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC
Tpsa: 59.42
Logp: 2.03482
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester
SMILES:
C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC
Tpsa:
59.42
Logp:
2.03482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2