CS-0584733
4-Chloro-6-methyl-2-(1-methylpiperidin-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1316217-26-1
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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
C₁₁H₁₆ClN₃
Molecular Weight
225.72
Synonyms
None
SMILES
CN1C(C2=NC(C)=CC(Cl)=N2)CCCC1
Tpsa
29.02
Logp
2.59522
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: None
SMILES: CN1C(C2=NC(C)=CC(Cl)=N2)CCCC1
Tpsa: 29.02
Logp: 2.59522
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
None
SMILES:
CN1C(C2=NC(C)=CC(Cl)=N2)CCCC1
Tpsa:
29.02
Logp:
2.59522
H Acceptors:
3
H Donors:
0
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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 3-Methyl-piperidine-3-carboxylic acid amide hydrochloride
SMILES: CC1(CCCNC1)C(=O)N.Cl
Tpsa: 55.12
Logp: 0.2832
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
3-Methyl-piperidine-3-carboxylic acid amide hydrochloride
SMILES:
CC1(CCCNC1)C(=O)N.Cl
Tpsa:
55.12
Logp:
0.2832
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OCC1C(C2=CC=CC=C2OC)C1
Tpsa: 29.46
Logp: 1.791
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OCC1C(C2=CC=CC=C2OC)C1
Tpsa:
29.46
Logp:
1.791
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 6-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: O=C(C1OC2=CC(O)=CC=C2C1)O
Tpsa: 66.76
Logp: 0.7803
H Acceptors: 3
H Donors: 2
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
6-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
O=C(C1OC2=CC(O)=CC=C2C1)O
Tpsa:
66.76
Logp:
0.7803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1