CS-0127474
2-(4-Hydroxyphenyl)-2-(phenylamino)acetonitrile
Manufacturer: ChemScene
CAS Number: 88486-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0127474-10g | In Stock | ₹ 1,41,599.00 |
CS-0127474 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,41,599.00
GST (18%): ₹ 25,487.82
Total Price: ₹ 1,67,086.82
Purity
98%
MDL No
MFCD11226382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
(4-Hydroxy-phenyl)-phenylamino-acetonitrile
SMILES
N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa
56.05
Logp
3.06898
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88486-02-6 | 2-(4-hydroxyphenyl)-2-(phenylamino)acetonitrile | A2B Chem | ₹ 86,152.00 - ₹ 5,67,909.00 |
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
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Purity: 98%
MDL No: MFCD11226382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: (4-Hydroxy-phenyl)-phenylamino-acetonitrile
SMILES: N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa: 56.05
Logp: 3.06898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
(4-Hydroxy-phenyl)-phenylamino-acetonitrile
SMILES:
N#CC(C1=CC=C(O)C=C1)NC2=CC=CC=C2
Tpsa:
56.05
Logp:
3.06898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 4-Phenoxy-2-phenyl-butyronitrile
SMILES: N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.76288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11226384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
4-Phenoxy-2-phenyl-butyronitrile
SMILES:
N#CC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.76288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11226385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: 1-Phenyl-2-nitro-1,3-diacetoxypropane
SMILES: CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O
Tpsa: 95.74
Logp: 1.4992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11226385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
1-Phenyl-2-nitro-1,3-diacetoxypropane
SMILES:
CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O
Tpsa:
95.74
Logp:
1.4992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11226386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅
Molecular Weight: 298.33
Synonyms: 2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1
Tpsa: 107.72
Logp: 0.3842
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11226386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅
Molecular Weight:
298.33
Synonyms:
2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1
Tpsa:
107.72
Logp:
0.3842
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7