CS-0708635
(1-(4-Chloro-5-methylpyrimidin-2-yl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1261230-31-2
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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
C₁₁H₁₆ClN₃O
Molecular Weight
241.72
Synonyms
None
SMILES
CC1=C(Cl)N=C(N=C1)N1CCCC(CO)C1
Tpsa
49.25
Logp
1.64712
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261230-31-2 | (1-(4-Chloro-5-methylpyrimidin-2-yl)piperidin-3-yl)methanol | 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
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: None
SMILES: CC1=C(Cl)N=C(N=C1)N1CCCC(CO)C1
Tpsa: 49.25
Logp: 1.64712
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
None
SMILES:
CC1=C(Cl)N=C(N=C1)N1CCCC(CO)C1
Tpsa:
49.25
Logp:
1.64712
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: C₉H₁₅ClN₂O₂S₂
Molecular Weight: 282.81
Synonyms: None
SMILES: Cl.O=S(=O)(NC1CCCNC1)C1=CC=CS1
Tpsa: 58.2
Logp: 1.2002
H Acceptors: 4
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:
C₉H₁₅ClN₂O₂S₂
Molecular Weight:
282.81
Synonyms:
None
SMILES:
Cl.O=S(=O)(NC1CCCNC1)C1=CC=CS1
Tpsa:
58.2
Logp:
1.2002
H Acceptors:
4
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: C₁₄H₂₀N₂O₆S₂
Molecular Weight: 376.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)S(=O)(=O)C1=CC=CS1
Tpsa: 104.22
Logp: 1.4427
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:
C₁₄H₂₀N₂O₆S₂
Molecular Weight:
376.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)S(=O)(=O)C1=CC=CS1
Tpsa:
104.22
Logp:
1.4427
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: C₁₀H₁₇ClN₂O₂S₂
Molecular Weight: 296.84
Synonyms: None
SMILES: Cl.CNC1CCCN(C1)S(=O)(=O)C1=CC=CS1
Tpsa: 49.41
Logp: 1.5424
H Acceptors: 4
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:
C₁₀H₁₇ClN₂O₂S₂
Molecular Weight:
296.84
Synonyms:
None
SMILES:
Cl.CNC1CCCN(C1)S(=O)(=O)C1=CC=CS1
Tpsa:
49.41
Logp:
1.5424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3