CS-0708764
1-(Thiazol-5-ylmethyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1261231-23-5
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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
C₉H₁₄N₂OS
Molecular Weight
198.29
Synonyms
None
SMILES
OC1CCN(CC2=CN=CS2)CC1
Tpsa
36.36
Logp
1.0998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261231-23-5 | 1-(Thiazol-5-ylmethyl)piperidin-4-ol | 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
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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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: OC1CCN(CC2=CN=CS2)CC1
Tpsa: 36.36
Logp: 1.0998
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
OC1CCN(CC2=CN=CS2)CC1
Tpsa:
36.36
Logp:
1.0998
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: C₁₄H₂₂ClN₃O₂S
Molecular Weight: 331.86
Synonyms: None
SMILES: CC1CN(CCN1CC1=CN=C(Cl)S1)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 3.2377
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:
C₁₄H₂₂ClN₃O₂S
Molecular Weight:
331.86
Synonyms:
None
SMILES:
CC1CN(CCN1CC1=CN=C(Cl)S1)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
3.2377
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: C₁₄H₂₂ClN₃O₂S
Molecular Weight: 331.86
Synonyms: None
SMILES: CC1CN(CC2=CN=C(Cl)S2)CCN1C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 3.2377
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:
C₁₄H₂₂ClN₃O₂S
Molecular Weight:
331.86
Synonyms:
None
SMILES:
CC1CN(CC2=CN=C(Cl)S2)CCN1C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
3.2377
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: C₁₅H₂₄ClN₃O₂S
Molecular Weight: 345.89
Synonyms: None
SMILES: CN(CC1=CN=C(Cl)S1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 3.6278
H Acceptors: 5
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:
C₁₅H₂₄ClN₃O₂S
Molecular Weight:
345.89
Synonyms:
None
SMILES:
CN(CC1=CN=C(Cl)S1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
3.6278
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3