CS-0563069
2-Ethyl-5-(ethylsulfonyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 882747-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563069-250mg | In Stock | ₹ 1,49,787.00 |
CS-0563069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
5-(ethanesulfonyl)-2-ethyl-1,3-benzoxazole
SMILES
CCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa
60.17
Logp
2.1838
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882747-35-5 | 2-Ethyl-5-(ethylsulfonyl)-1,3-benzoxazole | A2B Chem | ₹ 59,897.00 |
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
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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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 5-(ethanesulfonyl)-2-ethyl-1,3-benzoxazole
SMILES: CCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa: 60.17
Logp: 2.1838
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
5-(ethanesulfonyl)-2-ethyl-1,3-benzoxazole
SMILES:
CCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC
Tpsa:
60.17
Logp:
2.1838
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: C₁₄H₆Cl₂F₆N₂
Molecular Weight: 387.11
Synonyms: 3-chloro-2-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-5-(trifluoromethyl)pyridine
SMILES: C1=C(C=NC(=C1Cl)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F
Tpsa: 25.78
Logp: 5.9914
H Acceptors: 2
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:
C₁₄H₆Cl₂F₆N₂
Molecular Weight:
387.11
Synonyms:
3-chloro-2-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-5-(trifluoromethyl)pyridine
SMILES:
C1=C(C=NC(=C1Cl)/C=C/C2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F
Tpsa:
25.78
Logp:
5.9914
H Acceptors:
2
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: N-(6-bromopyridin-2-yl)propanamide
SMILES: CCC(=O)NC1=NC(=CC=C1)Br
Tpsa: 41.99
Logp: 2.1926
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
N-(6-bromopyridin-2-yl)propanamide
SMILES:
CCC(=O)NC1=NC(=CC=C1)Br
Tpsa:
41.99
Logp:
2.1926
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: C₁₃H₁₀Br₂N₂OS
Molecular Weight: 402.10
Synonyms: None
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Br)Br
Tpsa: 41.99
Logp: 4.3374
H Acceptors: 3
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:
C₁₃H₁₀Br₂N₂OS
Molecular Weight:
402.10
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)Br)Br
Tpsa:
41.99
Logp:
4.3374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4