CS-0785333
5-((Tetrahydro-2H-pyran-2-yl)methoxy)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2782812-57-9
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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
C₈H₁₃N₃O₂S
Molecular Weight
215.27
Synonyms
None
SMILES
NC1=NN=C(OCC2CCCCO2)S1
Tpsa
70.26
Logp
1.0682
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: NC1=NN=C(OCC2CCCCO2)S1
Tpsa: 70.26
Logp: 1.0682
H Acceptors: 6
H Donors: 1
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:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
NC1=NN=C(OCC2CCCCO2)S1
Tpsa:
70.26
Logp:
1.0682
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₉BF₂O₃
Molecular Weight: 284.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=CC(OC(F)F)=C2)O1
Tpsa: 27.69
Logp: 2.89562
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:
C₁₄H₁₉BF₂O₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=CC(OC(F)F)=C2)O1
Tpsa:
27.69
Logp:
2.89562
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 105.26
Logp: 2.81348
H Acceptors: 5
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
105.26
Logp:
2.81348
H Acceptors:
5
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: C₁₂H₂₆O₂Si
Molecular Weight: 230.42
Synonyms: None
SMILES: OCC1C(O[Si](C)(C(C)(C)C)C)CCC1
Tpsa: 29.46
Logp: 3.1692
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₆O₂Si
Molecular Weight:
230.42
Synonyms:
None
SMILES:
OCC1C(O[Si](C)(C(C)(C)C)C)CCC1
Tpsa:
29.46
Logp:
3.1692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3