CS-0364205
2-([1,1'-Biphenyl]-2-yloxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 107624-44-2
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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
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
(Biphenyl-2-yloxy)-acetonitrile
SMILES
N#CCOC1=CC=CC=C1C2=CC=CC=C2
Tpsa
33.02
Logp
3.25598
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107624-44-2 | (Biphenyl-2-yloxy)-acetonitrile | 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
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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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: (Biphenyl-2-yloxy)-acetonitrile
SMILES: N#CCOC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 33.02
Logp: 3.25598
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
(Biphenyl-2-yloxy)-acetonitrile
SMILES:
N#CCOC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
33.02
Logp:
3.25598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆Cl₂N₂O₄
Molecular Weight: 359.20
Synonyms: ETHYL 2-[1-(2,4-DICHLOROBENZOYL)-3-OXO-2-PIPERAZINYL]ACETATE
SMILES: O=C(OCC)CC1N(C(C2=CC=C(Cl)C=C2Cl)=O)CCNC1=O
Tpsa: 75.71
Logp: 1.8872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆Cl₂N₂O₄
Molecular Weight:
359.20
Synonyms:
ETHYL 2-[1-(2,4-DICHLOROBENZOYL)-3-OXO-2-PIPERAZINYL]ACETATE
SMILES:
O=C(OCC)CC1N(C(C2=CC=C(Cl)C=C2Cl)=O)CCNC1=O
Tpsa:
75.71
Logp:
1.8872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₄
Molecular Weight: 296.29
Synonyms: [1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES: COC1=CC(F)=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa: 78.87
Logp: 0.6094
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:
C₁₄H₁₇FN₂O₄
Molecular Weight:
296.29
Synonyms:
[1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
COC1=CC(F)=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa:
78.87
Logp:
0.6094
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: C₁₃H₁₄ClFN₂O₃
Molecular Weight: 300.71
Synonyms: [1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)CC2=C(Cl)C=CC=C2F
Tpsa: 69.64
Logp: 1.2542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClFN₂O₃
Molecular Weight:
300.71
Synonyms:
[1-(2-chloro-6-fluorobenzyl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=C(Cl)C=CC=C2F
Tpsa:
69.64
Logp:
1.2542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4