CS-0581832
Methyl 4-((1,2,3-thiadiazol-5-yl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 338421-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581832-250mg | In Stock | ₹ 81,168.00 |
CS-0581832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)OC2=CN=NS2
Tpsa
61.31
Logp
2.117
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338421-22-0 | methyl 4-(1,2,3-thiadiazol-5-yloxy)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OC2=CN=NS2
Tpsa: 61.31
Logp: 2.117
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CN=NS2
Tpsa:
61.31
Logp:
2.117
H Acceptors:
6
H Donors:
0
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 4-(2-CHLOROPHENYL)-3,5-THIOMORPHOLINEDIONE
SMILES: C1C(=O)N(C(=O)CS1)C2=CC=CC=C2Cl
Tpsa: 37.38
Logp: 1.9464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
4-(2-CHLOROPHENYL)-3,5-THIOMORPHOLINEDIONE
SMILES:
C1C(=O)N(C(=O)CS1)C2=CC=CC=C2Cl
Tpsa:
37.38
Logp:
1.9464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄S
Molecular Weight: 332.37
Synonyms: NITRO(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHYL PHENYL SULFONE
SMILES: C1CNC(C2=CC=CC=C21)C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3
Tpsa: 89.31
Logp: 1.9501
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:
C₁₆H₁₆N₂O₄S
Molecular Weight:
332.37
Synonyms:
NITRO(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHYL PHENYL SULFONE
SMILES:
C1CNC(C2=CC=CC=C21)C([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3
Tpsa:
89.31
Logp:
1.9501
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: C₁₄H₉ClF₃NO₂
Molecular Weight: 315.67
Synonyms: [3-Chloro-5-(trifluoromethyl)-2-pyridinyl](3-methoxyphenyl)methanone
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Cl)C2=CC=CC(OC)=C2
Tpsa: 39.19
Logp: 3.9934
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉ClF₃NO₂
Molecular Weight:
315.67
Synonyms:
[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](3-methoxyphenyl)methanone
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1Cl)C2=CC=CC(OC)=C2
Tpsa:
39.19
Logp:
3.9934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3