CS-0319533
Ethyl 3-(((4-chlorophenyl)sulfonyl)methyl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 70661-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319533-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319533 - 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
C₁₂H₁₁ClN₂O₅S
Molecular Weight
330.74
Synonyms
None
SMILES
O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa
99.36
Logp
1.8736
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70661-66-4 | ETHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE | A2B Chem | -- |
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: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: None
SMILES: O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa: 99.36
Logp: 1.8736
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
None
SMILES:
O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa:
99.36
Logp:
1.8736
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N-(benzyl)-6-methylpyridin-2-amine
SMILES: CC1=NC(=CC=C1)NCC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.00212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N-(benzyl)-6-methylpyridin-2-amine
SMILES:
CC1=NC(=CC=C1)NCC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.00212
H Acceptors:
2
H Donors:
1
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 3-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
SMILES: CN1C(C=C(NC1=O)C(O)=O)=O
Tpsa: 92.16
Logp: -1.2282
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
3-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
SMILES:
CN1C(C=C(NC1=O)C(O)=O)=O
Tpsa:
92.16
Logp:
-1.2282
H Acceptors:
4
H Donors:
2
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: COC1=C(C(N)=O)C=C(F)C=C1
Tpsa: 52.32
Logp: 0.9332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
COC1=C(C(N)=O)C=C(F)C=C1
Tpsa:
52.32
Logp:
0.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2