CS-1092839
5-(4-Methoxyphenoxy)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338409-85-1
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
None
SMILES
N1=NC=C(OC2=CC=C(OC)C=C2)S1
Tpsa
44.24
Logp
2.339
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338409-85-1 | 5-(4-Methoxyphenoxy)-1,2,3-thiadiazole | A2B Chem | ₹ 57,581.88 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: N1=NC=C(OC2=CC=C(OC)C=C2)S1
Tpsa: 44.24
Logp: 2.339
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
N1=NC=C(OC2=CC=C(OC)C=C2)S1
Tpsa:
44.24
Logp:
2.339
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂S
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C1N(C(=O)CSC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 37.38
Logp: 2.5998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂S
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C1N(C(=O)CSC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
37.38
Logp:
2.5998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O
Molecular Weight: 212.17
Synonyms: None
SMILES: OC1=C2C=CC=CC2=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.5642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O
Molecular Weight:
212.17
Synonyms:
None
SMILES:
OC1=C2C=CC=CC2=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.5642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: None
SMILES: O=C1N(C(=O)CS(=O)C1)C2=CC=C(Cl)C=C2
Tpsa: 54.45
Logp: 0.9619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
None
SMILES:
O=C1N(C(=O)CS(=O)C1)C2=CC=C(Cl)C=C2
Tpsa:
54.45
Logp:
0.9619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1