CS-0002902
[1,1'-Biphenyl]-4-carboxamide, N-[(3S)-2-oxo-3-oxetanyl]-
Manufacturer: ChemScene
CAS Number: 1142079-64-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O
Tpsa
55.4
Logp
2.0088
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142079-64-8 | [1,1'-Biphenyl]-4-carboxamide, N-[(3S)-2-oxo-3-oxetanyl]- | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O
Tpsa: 55.4
Logp: 2.0088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O
Tpsa:
55.4
Logp:
2.0088
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
SMILES: O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O
Tpsa: 80.52
Logp: 2.53
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
SMILES:
O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O
Tpsa:
80.52
Logp:
2.53
H Acceptors:
4
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: ClC1=CC=C(C(OCCN2CCOCC2)=O)C=C1
Tpsa: 38.77
Logp: 1.829
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
ClC1=CC=C(C(OCCN2CCOCC2)=O)C=C1
Tpsa:
38.77
Logp:
1.829
H Acceptors:
4
H Donors:
0
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: C₈H₁₁Cl₂N₃O
Molecular Weight: 236.10
Synonyms: Ro 19-6327 (hydrochloride)
SMILES: O=C(C1=NC=C(Cl)C=C1)NCCN.[H]Cl
Tpsa: 68.01
Logp: 0.8453
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁Cl₂N₃O
Molecular Weight:
236.10
Synonyms:
Ro 19-6327 (hydrochloride)
SMILES:
O=C(C1=NC=C(Cl)C=C1)NCCN.[H]Cl
Tpsa:
68.01
Logp:
0.8453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3