CS-0557318
2-Phenylbenzo[d]oxazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1279208-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557318-5g | In Stock | ₹ 2,58,305.64 |
CS-0557318 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,305.64
GST (18%): ₹ 46,495.015
Total Price: ₹ 3,04,800.655
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O
Molecular Weight
220.23
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C#N
Tpsa
49.82
Logp
3.36648
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenyl-benzooxazole-6-carbonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1279208-39-7 | 2-Phenyl-benzooxazole-6-carbonitrile | 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: C₁₄H₈N₂O
Molecular Weight: 220.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C#N
Tpsa: 49.82
Logp: 3.36648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O
Molecular Weight:
220.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C#N
Tpsa:
49.82
Logp:
3.36648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC
Tpsa: 41.13
Logp: 1.8633
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC
Tpsa:
41.13
Logp:
1.8633
H Acceptors:
2
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: C₁₆H₁₄BrFN₂OS
Molecular Weight: 381.26
Synonyms: IMZZYIUHDRGGKX-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br
Tpsa: 34.15
Logp: 5.2793
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:
C₁₆H₁₄BrFN₂OS
Molecular Weight:
381.26
Synonyms:
IMZZYIUHDRGGKX-UHFFFAOYSA-N
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br
Tpsa:
34.15
Logp:
5.2793
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(2-Methoxy-phenyl)-but-3-enoic acid
SMILES: COC1=CC=CC=C1/C=C/CC(=O)O
Tpsa: 46.53
Logp: 2.1831
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(2-Methoxy-phenyl)-but-3-enoic acid
SMILES:
COC1=CC=CC=C1/C=C/CC(=O)O
Tpsa:
46.53
Logp:
2.1831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4