CS-0021101
Acetic acid, 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]-
Manufacturer: ChemScene
CAS Number: 1598205-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021101-1g | In Stock | ₹ 85,084.00 |
CS-0021101 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,084.00
GST (18%): ₹ 15,315.12
Total Price: ₹ 1,00,399.12
Purity
98%
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
None
SMILES
O=C(O)COC1=NC(C)=NS1
Tpsa
72.31
Logp
0.30992
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1598205-76-5 | 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid | A2B Chem | -- |
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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: None
SMILES: O=C(O)COC1=NC(C)=NS1
Tpsa: 72.31
Logp: 0.30992
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
None
SMILES:
O=C(O)COC1=NC(C)=NS1
Tpsa:
72.31
Logp:
0.30992
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: C₂₃H₂₈F₄N₃O₈PS
Molecular Weight: 613.52
Synonyms: None
SMILES: O=C(N)C1=CC(F)=CC=C1C(C)(C)C[C@@](O)(CC(N2)=CC3=C2C=NC(S(=O)(CC)=O)=C3)C(F)(F)F.O=P(O)(O)O
Tpsa: 203.9
Logp: 2.8697
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₄N₃O₈PS
Molecular Weight:
613.52
Synonyms:
None
SMILES:
O=C(N)C1=CC(F)=CC=C1C(C)(C)C[C@@](O)(CC(N2)=CC3=C2C=NC(S(=O)(CC)=O)=C3)C(F)(F)F.O=P(O)(O)O
Tpsa:
203.9
Logp:
2.8697
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00117905
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅O₃P
Molecular Weight: 166.16
Synonyms: Phosphorous Acid Diisopropyl Ester
SMILES: O=P(OC(C)C)([H])OC(C)C
Tpsa: 35.53
Logp: 2.2261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00117905
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅O₃P
Molecular Weight:
166.16
Synonyms:
Phosphorous Acid Diisopropyl Ester
SMILES:
O=P(OC(C)C)([H])OC(C)C
Tpsa:
35.53
Logp:
2.2261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃O₅PS
Molecular Weight: 334.37
Synonyms: None
SMILES: CC1=CC=C(S(CP(OC(C)C)(OC(C)C)=O)(=O)=O)C=C1
Tpsa: 69.67
Logp: 3.76932
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃O₅PS
Molecular Weight:
334.37
Synonyms:
None
SMILES:
CC1=CC=C(S(CP(OC(C)C)(OC(C)C)=O)(=O)=O)C=C1
Tpsa:
69.67
Logp:
3.76932
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7