CS-0256658
2-Phenoxybutanenitrile
Manufacturer: ChemScene
CAS Number: 6441-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256658-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0256658-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0256658-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0256658-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0256658-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0256658-5g | In Stock | ₹ 1,75,911.36 |
CS-0256658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
α-Phenoxy-buttersaeure-nitril
SMILES
CCC(OC1=CC=CC=C1)C#N
Tpsa
33.02
Logp
2.36758
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6441-22-1 | 2-phenoxybutanenitrile | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: α-Phenoxy-buttersaeure-nitril
SMILES: CCC(OC1=CC=CC=C1)C#N
Tpsa: 33.02
Logp: 2.36758
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
α-Phenoxy-buttersaeure-nitril
SMILES:
CCC(OC1=CC=CC=C1)C#N
Tpsa:
33.02
Logp:
2.36758
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: [3-(1H-Imidazol-1-ylmethyl)phenyl]methanol
SMILES: OCC1=CC=CC(CN2C=CN=C2)=C1
Tpsa: 38.05
Logp: 1.4237
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
[3-(1H-Imidazol-1-ylmethyl)phenyl]methanol
SMILES:
OCC1=CC=CC(CN2C=CN=C2)=C1
Tpsa:
38.05
Logp:
1.4237
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: C₁₅H₁₃FN₄O₂
Molecular Weight: 300.29
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC=C1NCCC2=NC3=CC=CC=C3N2)[O-]
Tpsa: 83.85
Logp: 3.2648
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₄O₂
Molecular Weight:
300.29
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC=C1NCCC2=NC3=CC=CC=C3N2)[O-]
Tpsa:
83.85
Logp:
3.2648
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: None
SMILES: C[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.7951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.7951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2