CS-0282840
2-((5-Methyl-1,3,4-oxadiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 842965-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282840-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0282840-5g | In Stock | ₹ 13,860.72 |
CS-0282840 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃S
Molecular Weight
174.18
Synonyms
(5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid
SMILES
CC1=NN=C(O1)SCC(=O)O
Tpsa
76.22
Logp
0.55472
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842965-64-4 | (5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: (5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid
SMILES: CC1=NN=C(O1)SCC(=O)O
Tpsa: 76.22
Logp: 0.55472
H Acceptors: 5
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
(5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid
SMILES:
CC1=NN=C(O1)SCC(=O)O
Tpsa:
76.22
Logp:
0.55472
H Acceptors:
5
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-(5-Methyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES: CC1=NN=C(S1)NC(CCCC(O)=O)=O
Tpsa: 92.18
Logp: 1.03992
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-(5-Methyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES:
CC1=NN=C(S1)NC(CCCC(O)=O)=O
Tpsa:
92.18
Logp:
1.03992
H Acceptors:
5
H Donors:
2
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: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: None
SMILES: CC1=NN=C(SC2CNC2)S1
Tpsa: 37.81
Logp: 0.91042
H Acceptors: 5
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:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
None
SMILES:
CC1=NN=C(SC2CNC2)S1
Tpsa:
37.81
Logp:
0.91042
H Acceptors:
5
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: C₇H₁₁N₃S₂
Molecular Weight: 201.31
Synonyms: None
SMILES: CC1=NN=C(SC2CNCC2)S1
Tpsa: 37.81
Logp: 1.30052
H Acceptors: 5
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:
C₇H₁₁N₃S₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
CC1=NN=C(SC2CNCC2)S1
Tpsa:
37.81
Logp:
1.30052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2