CS-0744578
4,6-Dichloro-Benzooxazole-2-thiol
Manufacturer: ChemScene
CAS Number: 218930-35-9
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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
C₇H₃Cl₂NOS
Molecular Weight
220.08
Synonyms
None
SMILES
ClC1=CC(Cl)=C2NC(=S)OC2=C1
Tpsa
28.93
Logp
3.79719
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218930-35-9 | 4,6-dichloro-3H-1,3-benzoxazole-2-thione | 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: C₇H₃Cl₂NOS
Molecular Weight: 220.08
Synonyms: None
SMILES: ClC1=CC(Cl)=C2NC(=S)OC2=C1
Tpsa: 28.93
Logp: 3.79719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NOS
Molecular Weight:
220.08
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C2NC(=S)OC2=C1
Tpsa:
28.93
Logp:
3.79719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00177930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: None
SMILES: COC(=O)C1CCCC(C(=O)OC)C1=O
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00177930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC(=O)C1CCCC(C(=O)OC)C1=O
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂OS
Molecular Weight: 246.21
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C1=NNC(=S)O1
Tpsa: 41.82
Logp: 3.41799
H Acceptors: 3
H Donors: 1
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:
C₉H₅F₃N₂OS
Molecular Weight:
246.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=NNC(=S)O1
Tpsa:
41.82
Logp:
3.41799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01313332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: None
SMILES: NC1=C2N=C(OC2=NC=N1)C1=CC=CC=C1
Tpsa: 77.83
Logp: 1.867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01313332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
None
SMILES:
NC1=C2N=C(OC2=NC=N1)C1=CC=CC=C1
Tpsa:
77.83
Logp:
1.867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1