CS-0471086
5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1565615-02-2
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Purity
98%
MDL No
MFCD26807043
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂OS
Molecular Weight
198.29
Synonyms
CID 104054096
SMILES
NC1SC(=CN=1)CC2CCOCC2
Tpsa
48.14
Logp
1.6944
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565615-02-2 | 5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26807043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: CID 104054096
SMILES: NC1SC(=CN=1)CC2CCOCC2
Tpsa: 48.14
Logp: 1.6944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26807043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
CID 104054096
SMILES:
NC1SC(=CN=1)CC2CCOCC2
Tpsa:
48.14
Logp:
1.6944
H Acceptors:
4
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: C₉H₁₆F₂O
Molecular Weight: 178.22
Synonyms: None
SMILES: OCCCC1CCC(F)(F)CC1
Tpsa: 20.23
Logp: 2.5844
H Acceptors: 1
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:
C₉H₁₆F₂O
Molecular Weight:
178.22
Synonyms:
None
SMILES:
OCCCC1CCC(F)(F)CC1
Tpsa:
20.23
Logp:
2.5844
H Acceptors:
1
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: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: None
SMILES: OCCCC1C=C(NN=1)C(F)(F)F
Tpsa: 48.91
Logp: 1.3534
H Acceptors: 2
H Donors: 2
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
None
SMILES:
OCCCC1C=C(NN=1)C(F)(F)F
Tpsa:
48.91
Logp:
1.3534
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: rel-(1R,2R,5R)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@H](C(O)=O)CC[C@H]1CC2
Tpsa: 66.84
Logp: 2.2491
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
rel-(1R,2R,5R)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@H](C(O)=O)CC[C@H]1CC2
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1