CS-0500867
5-Chloro-3-methoxy-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 41218-40-0
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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
C₃H₃ClN₂OS
Molecular Weight
150.59
Synonyms
None
SMILES
COC1=NSC(Cl)=N1
Tpsa
35.01
Logp
1.2001
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41218-40-0 | 5-Chloro-3-methoxy-1,2,4-thiadiazole | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₃H₃ClN₂OS
Molecular Weight: 150.59
Synonyms: None
SMILES: COC1=NSC(Cl)=N1
Tpsa: 35.01
Logp: 1.2001
H Acceptors: 4
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:
C₃H₃ClN₂OS
Molecular Weight:
150.59
Synonyms:
None
SMILES:
COC1=NSC(Cl)=N1
Tpsa:
35.01
Logp:
1.2001
H Acceptors:
4
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: C₂₀H₂₉BFNO₄
Molecular Weight: 377.26
Synonyms: 8-Fluoro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl e
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC(F)=C2C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.4181
H Acceptors: 4
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:
C₂₀H₂₉BFNO₄
Molecular Weight:
377.26
Synonyms:
8-Fluoro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl e
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC(F)=C2C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.4181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD33019668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: NC1=CC(F)=C2C=NC=CC2=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD33019668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
None
SMILES:
NC1=CC(F)=C2C=NC=CC2=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16611384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: 2-Methoxy-5-(trifluoromethyl)-3-pyridinol
SMILES: COC1=NC=C(C=C1O)C(F)(F)F
Tpsa: 42.35
Logp: 1.8146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16611384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
2-Methoxy-5-(trifluoromethyl)-3-pyridinol
SMILES:
COC1=NC=C(C=C1O)C(F)(F)F
Tpsa:
42.35
Logp:
1.8146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1