CS-0331180
Ethyl 2-(benzo[d]oxazol-2-ylthio)acetate
Manufacturer: ChemScene
CAS Number: 73824-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331180-100mg | In Stock | ₹ 1,30,906.80 |
CS-0331180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
Ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
SMILES
CCOC(=O)CSC1=NC2=CC=CC=C2O1
Tpsa
52.33
Logp
2.483
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73824-25-6 | Acetic acid, (2-benzoxazolylthio)-, ethyl ester | 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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2O1
Tpsa: 52.33
Logp: 2.483
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2O1
Tpsa:
52.33
Logp:
2.483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 1-METHOXY-4-PHENYLETHYNYL-BENZENE
SMILES: COC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 3.095
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
1-METHOXY-4-PHENYLETHYNYL-BENZENE
SMILES:
COC1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
3.095
H Acceptors:
1
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: Ethyl-2,2-difluoro-2-(3,4-difluorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC(=C(C=C1)F)F)(F)F
Tpsa: 26.3
Logp: 2.6197
H Acceptors: 2
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
Ethyl-2,2-difluoro-2-(3,4-difluorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)F)F)(F)F
Tpsa:
26.3
Logp:
2.6197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine
SMILES: NC1=NN=C(C2=CC=C(C)C=C2)CS1
Tpsa: 50.74
Logp: 1.76062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine
SMILES:
NC1=NN=C(C2=CC=C(C)C=C2)CS1
Tpsa:
50.74
Logp:
1.76062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1