CS-0366606
Methyl 4-methyl-2-(piperidin-1-yl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 924874-50-0
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
Methyl 4-methyl-2-(1-piperidinyl)-5-pyrimidinecarboxylate
SMILES
O=C(C1=CN=C(N2CCCCC2)N=C1C)OC
Tpsa
55.32
Logp
1.56192
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924874-50-0 | Methyl 4-methyl-2-(1-piperidinyl)-5-pyrimidinecarboxylate | A2B Chem | -- |
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: Methyl 4-methyl-2-(1-piperidinyl)-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(N2CCCCC2)N=C1C)OC
Tpsa: 55.32
Logp: 1.56192
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
Methyl 4-methyl-2-(1-piperidinyl)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(N2CCCCC2)N=C1C)OC
Tpsa:
55.32
Logp:
1.56192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-Methyl-2-(3-thienyl)pyridine
SMILES: CC1=CC(=NC=C1)C2=CSC=C2
Tpsa: 12.89
Logp: 3.11852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-Methyl-2-(3-thienyl)pyridine
SMILES:
CC1=CC(=NC=C1)C2=CSC=C2
Tpsa:
12.89
Logp:
3.11852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 4-METHYL-5-CYANO-(1H)INDAZOLE
SMILES: CC1=C(C=CC2=NNC=C12)C#N
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
4-METHYL-5-CYANO-(1H)INDAZOLE
SMILES:
CC1=C(C=CC2=NNC=C12)C#N
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S₂
Molecular Weight: 273.76
Synonyms: 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl Chloride
SMILES: C=1(S(=O)(=O)Cl)SC(C2=CC=CC=C2)=NC1C
Tpsa: 47.03
Logp: 3.04602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S₂
Molecular Weight:
273.76
Synonyms:
4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl Chloride
SMILES:
C=1(S(=O)(=O)Cl)SC(C2=CC=CC=C2)=NC1C
Tpsa:
47.03
Logp:
3.04602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2