CS-0324325
5-(Benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 14731-89-6
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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
SC1=NN=C(CC2=CC=C(OCO3)C3=C2)O1
Tpsa
57.38
Logp
1.6778
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14731-89-6 | 5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-thiol | A2B Chem | -- |
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: SC1=NN=C(CC2=CC=C(OCO3)C3=C2)O1
Tpsa: 57.38
Logp: 1.6778
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
SC1=NN=C(CC2=CC=C(OCO3)C3=C2)O1
Tpsa:
57.38
Logp:
1.6778
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₆
Molecular Weight: 287.65
Synonyms: None
SMILES: COC(=O)C(C1=C(C=CC=C1[N+](=O)[O-])Cl)C(=O)OC
Tpsa: 95.74
Logp: 1.6778
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₆
Molecular Weight:
287.65
Synonyms:
None
SMILES:
COC(=O)C(C1=C(C=CC=C1[N+](=O)[O-])Cl)C(=O)OC
Tpsa:
95.74
Logp:
1.6778
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆BCl₄K
Molecular Weight: 496.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)[B-](C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
Tpsa: 0
Logp: 2.6816
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆BCl₄K
Molecular Weight:
496.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)[B-](C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
Tpsa:
0
Logp:
2.6816
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: ClCCNC(NC1=CC=CC(Br)=C1)=O
Tpsa: 41.13
Logp: 2.8094
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
ClCCNC(NC1=CC=CC(Br)=C1)=O
Tpsa:
41.13
Logp:
2.8094
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3