CS-0544142
3-(6-Chloro-2-methylpyrimidin-4-yl)-N,N-dimethylpiperidine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1361116-79-1
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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
C₁₂H₁₉ClN₄O₂S
Molecular Weight
318.82
Synonyms
3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidine-1-sulfonic acid dimethylamide
SMILES
CC1=NC(=CC(=N1)Cl)C2CCCN(C2)S(=O)(=O)N(C)C
Tpsa
66.4
Logp
1.42422
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₉ClN₄O₂S
Molecular Weight: 318.82
Synonyms: 3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidine-1-sulfonic acid dimethylamide
SMILES: CC1=NC(=CC(=N1)Cl)C2CCCN(C2)S(=O)(=O)N(C)C
Tpsa: 66.4
Logp: 1.42422
H Acceptors: 4
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:
C₁₂H₁₉ClN₄O₂S
Molecular Weight:
318.82
Synonyms:
3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidine-1-sulfonic acid dimethylamide
SMILES:
CC1=NC(=CC(=N1)Cl)C2CCCN(C2)S(=O)(=O)N(C)C
Tpsa:
66.4
Logp:
1.42422
H Acceptors:
4
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: C₁₀H₁₂N₆O₂S
Molecular Weight: 280.31
Synonyms: None
SMILES: CC(C)(C1=C(C=NN1S(=O)(=O)C)C#N)N2C=NC=N2
Tpsa: 106.46
Logp: -0.06262
H Acceptors: 8
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:
C₁₀H₁₂N₆O₂S
Molecular Weight:
280.31
Synonyms:
None
SMILES:
CC(C)(C1=C(C=NN1S(=O)(=O)C)C#N)N2C=NC=N2
Tpsa:
106.46
Logp:
-0.06262
H Acceptors:
8
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: C₁₈H₁₆ClNO₃S
Molecular Weight: 361.84
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CN2C(=O)CCSC3=C2C=C(C=C3)Cl
Tpsa: 46.61
Logp: 4.0603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₃S
Molecular Weight:
361.84
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CN2C(=O)CCSC3=C2C=C(C=C3)Cl
Tpsa:
46.61
Logp:
4.0603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃OS
Molecular Weight: 265.37
Synonyms: 6-Methyl-3-(3-methyl-butyl)-2-methylsulfanyl-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one
SMILES: CC1=CC2=C(N1)C(=O)N(C(=N2)SC)CCC(C)C
Tpsa: 50.68
Logp: 2.80102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃OS
Molecular Weight:
265.37
Synonyms:
6-Methyl-3-(3-methyl-butyl)-2-methylsulfanyl-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one
SMILES:
CC1=CC2=C(N1)C(=O)N(C(=N2)SC)CCC(C)C
Tpsa:
50.68
Logp:
2.80102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4