CS-0899528
3-(Benzyloxy)-5-bromopicolinonitrile
Manufacturer: ChemScene
CAS Number: 1393534-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0899528-5g | In Stock | ₹ 1,36,526.00 |
CS-0899528 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,526.00
GST (18%): ₹ 24,574.68
Total Price: ₹ 1,61,100.68
Purity
98%
MDL No
MFCD26399472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂O
Molecular Weight
289.13
Synonyms
None
SMILES
N#CC1=NC=C(Br)C=C1OCC2=CC=CC=C2
Tpsa
45.91
Logp
3.29478
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393534-88-7 | 3-(Benzyloxy)-5-bromopicolinonitrile | A2B Chem | -- |
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: MFCD26399472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O
Molecular Weight: 289.13
Synonyms: None
SMILES: N#CC1=NC=C(Br)C=C1OCC2=CC=CC=C2
Tpsa: 45.91
Logp: 3.29478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26399472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O
Molecular Weight:
289.13
Synonyms:
None
SMILES:
N#CC1=NC=C(Br)C=C1OCC2=CC=CC=C2
Tpsa:
45.91
Logp:
3.29478
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: C₈H₂ClF₃INO
Molecular Weight: 347.46
Synonyms: None
SMILES: FC(C1=C(OC(I)=C2)C2=NC(Cl)=C1)(F)F
Tpsa: 26.03
Logp: 4.1046
H Acceptors: 2
H Donors: 0
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:
C₈H₂ClF₃INO
Molecular Weight:
347.46
Synonyms:
None
SMILES:
FC(C1=C(OC(I)=C2)C2=NC(Cl)=C1)(F)F
Tpsa:
26.03
Logp:
4.1046
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁ClF₃NOSi
Molecular Weight: 293.74
Synonyms: None
SMILES: C[Si](C1=CC2=NC(Cl)=CC(C(F)(F)F)=C2O1)(C)C
Tpsa: 26.03
Logp: 4.0452
H Acceptors: 2
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:
C₁₁H₁₁ClF₃NOSi
Molecular Weight:
293.74
Synonyms:
None
SMILES:
C[Si](C1=CC2=NC(Cl)=CC(C(F)(F)F)=C2O1)(C)C
Tpsa:
26.03
Logp:
4.0452
H Acceptors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: NCC1=NC=C(OC)C=C1OC
Tpsa: 57.37
Logp: 0.5575
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
NCC1=NC=C(OC)C=C1OC
Tpsa:
57.37
Logp:
0.5575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3