CS-0550623
2-(((4-Methyl-1,2,5-oxadiazol-3-yl)methyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 876715-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550623-5g | In Stock | ₹ 1,23,976.44 |
CS-0550623 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
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
(4-Methyl-furazan-3-ylmethylsulfanyl)-acetic acid
SMILES
CC1=NON=C1CSCC(=O)O
Tpsa
76.22
Logp
0.69582
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876715-34-3 | 2-(((4-Methyl-1,2,5-oxadiazol-3-yl)methyl)thio)acetic acid | A2B Chem | -- |
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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: (4-Methyl-furazan-3-ylmethylsulfanyl)-acetic acid
SMILES: CC1=NON=C1CSCC(=O)O
Tpsa: 76.22
Logp: 0.69582
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:
(4-Methyl-furazan-3-ylmethylsulfanyl)-acetic acid
SMILES:
CC1=NON=C1CSCC(=O)O
Tpsa:
76.22
Logp:
0.69582
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(2-methyl-4-propoxyphenyl)ethanone
SMILES: CCCOC1=CC(=C(C=C1)C(=O)C)C
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(2-methyl-4-propoxyphenyl)ethanone
SMILES:
CCCOC1=CC(=C(C=C1)C(=O)C)C
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1-(6-Methoxy-pyridin-3-yl)-propylamine
SMILES: CCC(C1=CN=C(C=C1)OC)N
Tpsa: 48.14
Logp: 1.5
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1-(6-Methoxy-pyridin-3-yl)-propylamine
SMILES:
CCC(C1=CN=C(C=C1)OC)N
Tpsa:
48.14
Logp:
1.5
H Acceptors:
3
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: C₁₆H₁₁Cl₂NO
Molecular Weight: 304.17
Synonyms: IDI1_029896
SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)N)Cl
Tpsa: 35.25
Logp: 5.5211
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:
C₁₆H₁₁Cl₂NO
Molecular Weight:
304.17
Synonyms:
IDI1_029896
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)N)Cl
Tpsa:
35.25
Logp:
5.5211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2