CS-0549125
1-(6-Chloro-2-methylpyrimidin-4-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1280704-72-4
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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
C₁₁H₁₅ClN₄O
Molecular Weight
254.72
Synonyms
None
SMILES
CC1=NC(=CC(=N1)Cl)N2CCC(CC2)C(=O)N
Tpsa
72.11
Logp
1.14012
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280704-72-4 | 1-(6-chloro-2-methylpyrimidin-4-yl)piperidine-4-carboxamide | 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: C₁₁H₁₅ClN₄O
Molecular Weight: 254.72
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CCC(CC2)C(=O)N
Tpsa: 72.11
Logp: 1.14012
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:
C₁₁H₁₅ClN₄O
Molecular Weight:
254.72
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CCC(CC2)C(=O)N
Tpsa:
72.11
Logp:
1.14012
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 4-Azetidinomethyl-4'-methoxybenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa: 29.54
Logp: 3.1319
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
4-Azetidinomethyl-4'-methoxybenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
29.54
Logp:
3.1319
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 3'-Azetidinomethyl-2-methoxybenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 29.54
Logp: 3.1319
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
3'-Azetidinomethyl-2-methoxybenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
29.54
Logp:
3.1319
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: 3-[(2-methoxy-5-nitrophenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NCCC(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 81.47
Logp: 4.4415
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
3-[(2-methoxy-5-nitrophenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NCCC(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
81.47
Logp:
4.4415
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7