CS-0672789
1-(3'-(2-aminooxazol-5-yl)-[1,1'-biphenyl]-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 842155-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0672789-1g | In Stock | ₹ 1,03,356.48 |
CS-0672789 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,356.48
GST (18%): ₹ 18,604.166
Total Price: ₹ 1,21,960.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
None
SMILES
O=C(C)C1=CC(C2=CC=CC(C3=CN=C(N)O3)=C2)=CC=C1
Tpsa
69.12
Logp
2.1264
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842155-29-7 | 1-(3-(2-Aminooxazol-5-yl)phenyl)ethan-1-one | A2B Chem | -- |
Related Products
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: O=C(C)C1=CC(C2=CC=CC(C3=CN=C(N)O3)=C2)=CC=C1
Tpsa: 69.12
Logp: 2.1264
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=C(C)C1=CC(C2=CC=CC(C3=CN=C(N)O3)=C2)=CC=C1
Tpsa:
69.12
Logp:
2.1264
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C=C)COCC2=CC=CC=C2
Tpsa: 18.46
Logp: 4.055
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C=C)COCC2=CC=CC=C2
Tpsa:
18.46
Logp:
4.055
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30829516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClF₂N
Molecular Weight: 272.52
Synonyms: None
SMILES: C1=CC(=CC=C1C(C(F)F)N)Br.Cl
Tpsa: 26.02
Logp: 3.1358
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClF₂N
Molecular Weight:
272.52
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(C(F)F)N)Br.Cl
Tpsa:
26.02
Logp:
3.1358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆S
Molecular Weight: 300.42
Synonyms: None
SMILES: CC1=C2C(=CC=C1)SC(=C2C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 0
Logp: 6.54372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆S
Molecular Weight:
300.42
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)SC(=C2C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
0
Logp:
6.54372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2