CS-0553835
N,N-dimethyl-3-(3-(pyrazin-2-yl)propyl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1361112-34-6
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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
C₁₃H₂₀N₄O
Molecular Weight
248.32
Synonyms
3-(3-Pyrazin-2-yl-propyl)-azetidine-3-carboxylic acid dimethylamide
SMILES
CN(C)C(=O)C1(CNC1)CCCC2=NC=CN=C2
Tpsa
58.12
Logp
0.4771
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: 3-(3-Pyrazin-2-yl-propyl)-azetidine-3-carboxylic acid dimethylamide
SMILES: CN(C)C(=O)C1(CNC1)CCCC2=NC=CN=C2
Tpsa: 58.12
Logp: 0.4771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
3-(3-Pyrazin-2-yl-propyl)-azetidine-3-carboxylic acid dimethylamide
SMILES:
CN(C)C(=O)C1(CNC1)CCCC2=NC=CN=C2
Tpsa:
58.12
Logp:
0.4771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉IN₄O₂S
Molecular Weight: 410.27
Synonyms: [5-Iodo-4-(1-methanesulfonyl-piperidin-4-yl)-pyrimidin-2-yl]-dimethyl-amine
SMILES: CN(C)C1=NC=C(C(=N1)C2CCN(CC2)S(=O)(=O)C)I
Tpsa: 66.4
Logp: 1.2862
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:
C₁₂H₁₉IN₄O₂S
Molecular Weight:
410.27
Synonyms:
[5-Iodo-4-(1-methanesulfonyl-piperidin-4-yl)-pyrimidin-2-yl]-dimethyl-amine
SMILES:
CN(C)C1=NC=C(C(=N1)C2CCN(CC2)S(=O)(=O)C)I
Tpsa:
66.4
Logp:
1.2862
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: C₁₅H₂₆Cl₂N₄O
Molecular Weight: 349.30
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2CCCNC2)CCC(=O)N(C)C.Cl.Cl
Tpsa: 58.12
Logp: 2.11642
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:
C₁₅H₂₆Cl₂N₄O
Molecular Weight:
349.30
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2CCCNC2)CCC(=O)N(C)C.Cl.Cl
Tpsa:
58.12
Logp:
2.11642
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: C₈H₁₉Cl₂N₃O
Molecular Weight: 244.16
Synonyms: 4-Methyl-piperazine-2-carboxylic acid dimethylamide dihydrochloride
SMILES: CN1CCNC(C1)C(=O)N(C)C.Cl.Cl
Tpsa: 35.58
Logp: -0.1782
H Acceptors: 3
H Donors: 1
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:
C₈H₁₉Cl₂N₃O
Molecular Weight:
244.16
Synonyms:
4-Methyl-piperazine-2-carboxylic acid dimethylamide dihydrochloride
SMILES:
CN1CCNC(C1)C(=O)N(C)C.Cl.Cl
Tpsa:
35.58
Logp:
-0.1782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1