CS-0171407
2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile,97% containing less than 10% EA
Manufacturer: ChemScene
CAS Number: 39515-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171407-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0171407-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0171407-5g | In Stock | ₹ 46,191.00 |
CS-0171407 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97% containing less than
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₂
Molecular Weight
225.24
Synonyms
m-Phenoxybenzaldehyde cyanohydrin
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)O
Tpsa
53.25
Logp
3.03588
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile / 1g / 572967351 / A525167 / / 39515-47-4 / MFCD00001861 / 225.247 / C14H11NO2 | eMolecules | ₹ 15,720.96 | |
 | 2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 50,552.00 | |
 | 39515-47-4 | 2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile | A2B Chem | ₹ 11,036.00 - ₹ 84,728.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2927
Class
6.1,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P262-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97% containing less than
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: m-Phenoxybenzaldehyde cyanohydrin
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)O
Tpsa: 53.25
Logp: 3.03588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97% containing less than
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
m-Phenoxybenzaldehyde cyanohydrin
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)O
Tpsa:
53.25
Logp:
3.03588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: N=1NC=2C=C(OC=3C=CC=CC3)C=CC2C1N
Tpsa: 63.93
Logp: 2.9374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
N=1NC=2C=C(OC=3C=CC=CC3)C=CC2C1N
Tpsa:
63.93
Logp:
2.9374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 2-CHLORO-6-PHENOXY PYRAZINE
SMILES: C1=CC=C(C=C1)OC2=CN=CC(=N2)Cl
Tpsa: 35.01
Logp: 2.9223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
2-CHLORO-6-PHENOXY PYRAZINE
SMILES:
C1=CC=C(C=C1)OC2=CN=CC(=N2)Cl
Tpsa:
35.01
Logp:
2.9223
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 3-Phenoxypiperidine hydrochloride
SMILES: C1=CC=C(C=C1)OC2CCCNC2.Cl
Tpsa: 21.26
Logp: 2.2392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
3-Phenoxypiperidine hydrochloride
SMILES:
C1=CC=C(C=C1)OC2CCCNC2.Cl
Tpsa:
21.26
Logp:
2.2392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2