CS-0587343
Tert-butyl 4-((4,6-dimethylpyrimidin-2-yl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 951004-13-0
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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
C₁₆H₂₆N₄O₂
Molecular Weight
306.40
Synonyms
4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-1-piperidinecarboxylic Acid-1,1-dimethylethyl Ester
SMILES
O=C(N1CCC(NC2=NC(C)=CC(C)=N2)CC1)OC(C)(C)C
Tpsa
67.35
Logp
2.90484
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951004-13-0 | 4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-1-piperidinecarboxylic acid-1,1-dimethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: 4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-1-piperidinecarboxylic Acid-1,1-dimethylethyl Ester
SMILES: O=C(N1CCC(NC2=NC(C)=CC(C)=N2)CC1)OC(C)(C)C
Tpsa: 67.35
Logp: 2.90484
H Acceptors: 5
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
4-[(4,6-Dimethyl-2-pyrimidinyl)amino]-1-piperidinecarboxylic Acid-1,1-dimethylethyl Ester
SMILES:
O=C(N1CCC(NC2=NC(C)=CC(C)=N2)CC1)OC(C)(C)C
Tpsa:
67.35
Logp:
2.90484
H Acceptors:
5
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: N#CCCOC1=CC=C(F)C(F)=C1
Tpsa: 33.02
Logp: 2.25728
H Acceptors: 2
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
N#CCCOC1=CC=C(F)C(F)=C1
Tpsa:
33.02
Logp:
2.25728
H Acceptors:
2
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)OCCC#N
Tpsa: 33.02
Logp: 2.25728
H Acceptors: 2
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)OCCC#N
Tpsa:
33.02
Logp:
2.25728
H Acceptors:
2
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: C₁₁H₁₄F₃NO₂
Molecular Weight: 249.23
Synonyms: 1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]
SMILES: OCCCNCC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 41.49
Logp: 2.0572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO₂
Molecular Weight:
249.23
Synonyms:
1-Propanol, 3-[[[4-(trifluoromethoxy)phenyl]methyl]amino]
SMILES:
OCCCNCC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
41.49
Logp:
2.0572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6