CS-0357341
(E)-2-(4-methoxystyryl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 71907-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357341-5g | In Stock | ₹ 1,47,077.64 |
CS-0357341 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
4-[2-(1,3-BENZOXAZOL-2-YL)VINYL]PHENYL METHYL ETHER
SMILES
COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
Tpsa
35.26
Logp
4.0068
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71907-23-8 | (E)-2-(4-methoxystyryl)benzo[d]oxazole | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 4-[2-(1,3-BENZOXAZOL-2-YL)VINYL]PHENYL METHYL ETHER
SMILES: COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
Tpsa: 35.26
Logp: 4.0068
H Acceptors: 3
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
4-[2-(1,3-BENZOXAZOL-2-YL)VINYL]PHENYL METHYL ETHER
SMILES:
COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
Tpsa:
35.26
Logp:
4.0068
H Acceptors:
3
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: C₁₃H₁₀FNO₃S₂
Molecular Weight: 311.35
Synonyms: OTAVA-BB BB0109370341
SMILES: O=C(O)C(C)N(C/1=O)C(SC1=C\C2=CC=C(F)C=C2)=S
Tpsa: 57.61
Logp: 2.5
H Acceptors: 4
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:
C₁₃H₁₀FNO₃S₂
Molecular Weight:
311.35
Synonyms:
OTAVA-BB BB0109370341
SMILES:
O=C(O)C(C)N(C/1=O)C(SC1=C\C2=CC=C(F)C=C2)=S
Tpsa:
57.61
Logp:
2.5
H Acceptors:
4
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: C₁₆H₁₈N₄O
Molecular Weight: 282.34
Synonyms: 2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one
SMILES: C=CC/N=C/C1=C(NCC=C)N=C2C=CC(=CN2C1=O)C
Tpsa: 58.76
Logp: 2.20572
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₈N₄O
Molecular Weight:
282.34
Synonyms:
2-Allylamino-3-allyliminomethyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one
SMILES:
C=CC/N=C/C1=C(NCC=C)N=C2C=CC(=CN2C1=O)C
Tpsa:
58.76
Logp:
2.20572
H Acceptors:
5
H Donors:
1
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: C₂₁H₂₆FNO
Molecular Weight: 327.44
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C
Tpsa: 32.59
Logp: 5.8769
H Acceptors: 2
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:
C₂₁H₂₆FNO
Molecular Weight:
327.44
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)/N=C/C2=CC=C(C=C2)F)O)C(C)(C)C
Tpsa:
32.59
Logp:
5.8769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2