CS-0291035
5-(2-(Methylthio)ethyl)-1,2,4-oxadiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1343032-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0291035-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0291035-250mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0291035-1g | In Stock | ₹ 59,207.52 |
CS-0291035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃S
Molecular Weight
188.20
Synonyms
None
SMILES
O=C(C1=NOC(CCSC)=N1)O
Tpsa
76.22
Logp
0.6733
H Acceptors
5
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: None
SMILES: O=C(C1=NOC(CCSC)=N1)O
Tpsa: 76.22
Logp: 0.6733
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
O=C(C1=NOC(CCSC)=N1)O
Tpsa:
76.22
Logp:
0.6733
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-[2-(methylthio)ethyl]-, ethyl ester
SMILES: O=C(C1=NOC(CCSC)=N1)OCC
Tpsa: 65.22
Logp: 1.1518
H Acceptors: 6
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-[2-(methylthio)ethyl]-, ethyl ester
SMILES:
O=C(C1=NOC(CCSC)=N1)OCC
Tpsa:
65.22
Logp:
1.1518
H Acceptors:
6
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(CN)=C1)OCC
Tpsa: 78.35
Logp: 0.31
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(CN)=C1)OCC
Tpsa:
78.35
Logp:
0.31
H Acceptors:
5
H Donors:
1
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: C₉H₁₃BrN₂O₃
Molecular Weight: 277.12
Synonyms: DSSQVLATDLYDHR-UHFFFAOYSA-N
SMILES: O=C(C1=NOC(CN2CCCC2)=C1)O.[H]Br
Tpsa: 66.57
Logp: 1.5465
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃BrN₂O₃
Molecular Weight:
277.12
Synonyms:
DSSQVLATDLYDHR-UHFFFAOYSA-N
SMILES:
O=C(C1=NOC(CN2CCCC2)=C1)O.[H]Br
Tpsa:
66.57
Logp:
1.5465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3