CS-0326236
2-(Benzo[d]oxazol-2-ylthio)-N-(4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 86109-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326236-5g | In Stock | ₹ 1,00,392.00 |
CS-0326236 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,392.00
GST (18%): ₹ 18,070.56
Total Price: ₹ 1,18,462.56
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃S
Molecular Weight
314.36
Synonyms
2-(1,3-benzoxazol-2-ylsulfanyl)-n-(4-methoxyphenyl)acetamide
SMILES
COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC=C3)O2
Tpsa
64.36
Logp
3.5672
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86109-47-9 | 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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
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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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-n-(4-methoxyphenyl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC=C3)O2
Tpsa: 64.36
Logp: 3.5672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
2-(1,3-benzoxazol-2-ylsulfanyl)-n-(4-methoxyphenyl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC=C3)O2
Tpsa:
64.36
Logp:
3.5672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: None
SMILES: CC1=C(C)N(CCOC)C(=C1S(=O)(=O)C2=CC=CC=C2)N
Tpsa: 74.32
Logp: 2.16634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
None
SMILES:
CC1=C(C)N(CCOC)C(=C1S(=O)(=O)C2=CC=CC=C2)N
Tpsa:
74.32
Logp:
2.16634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES: O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂OS
Molecular Weight: 218.22
Synonyms: None
SMILES: NC(NC1=CC=CC=C1OC(F)F)=S
Tpsa: 47.28
Logp: 1.9435
H Acceptors: 2
H Donors: 2
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:
C₈H₈F₂N₂OS
Molecular Weight:
218.22
Synonyms:
None
SMILES:
NC(NC1=CC=CC=C1OC(F)F)=S
Tpsa:
47.28
Logp:
1.9435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3