CS-0582299
5-Ethoxy-2-phenyloxazole
Manufacturer: ChemScene
CAS Number: 25755-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582299-250mg | In Stock | ₹ 78,629.64 |
CS-0582299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
5-Ethoxy-2-phenyl-1,3-oxazole
SMILES
CCOC1=CN=C(O1)C2=CC=CC=C2
Tpsa
35.26
Logp
2.7403
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Ethoxy-2-phenyl-1,3-oxazole
SMILES: CCOC1=CN=C(O1)C2=CC=CC=C2
Tpsa: 35.26
Logp: 2.7403
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Ethoxy-2-phenyl-1,3-oxazole
SMILES:
CCOC1=CN=C(O1)C2=CC=CC=C2
Tpsa:
35.26
Logp:
2.7403
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: C₁₁H₁₂F₃N₃S
Molecular Weight: 275.29
Synonyms: 3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES: C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa: 42.15
Logp: 2.3348
H Acceptors: 3
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:
C₁₁H₁₂F₃N₃S
Molecular Weight:
275.29
Synonyms:
3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES:
C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa:
42.15
Logp:
2.3348
H Acceptors:
3
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: C₁₄H₁₇Cl₂N₃
Molecular Weight: 298.21
Synonyms: 2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 30.27
Logp: 3.41758
H Acceptors: 3
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:
C₁₄H₁₇Cl₂N₃
Molecular Weight:
298.21
Synonyms:
2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES:
CC(C)(C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
30.27
Logp:
3.41758
H Acceptors:
3
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: C₁₄H₂₀N₄O₃
Molecular Weight: 292.33
Synonyms: None
SMILES: CC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(C)C(N)=O
Tpsa: 92.71
Logp: 0.9807
H Acceptors: 5
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:
C₁₄H₂₀N₄O₃
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(C)C(N)=O
Tpsa:
92.71
Logp:
0.9807
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4