CS-0445300
2-Bromo-6-phenoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1365271-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445300-5g | In Stock | ₹ 1,45,879.80 |
CS-0445300 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNO
Molecular Weight
274.11
Synonyms
None
SMILES
BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa
33.02
Logp
4.11308
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-6-phenoxybenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1365271-93-7 | 2-Bromo-6-phenoxybenzonitrile | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa: 33.02
Logp: 4.11308
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa:
33.02
Logp:
4.11308
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: C₈H₇BrClNO₃
Molecular Weight: 280.50
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa: 52.37
Logp: 3.4094
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:
C₈H₇BrClNO₃
Molecular Weight:
280.50
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa:
52.37
Logp:
3.4094
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde
SMILES: CC(C)NC1=NC=C(C=C1C)C=O
Tpsa: 41.99
Logp: 2.02282
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde
SMILES:
CC(C)NC1=NC=C(C=C1C)C=O
Tpsa:
41.99
Logp:
2.02282
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES: C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F
Tpsa: 29.1
Logp: 1.9913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F
Tpsa:
29.1
Logp:
1.9913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0