CS-0708681
tert-Butyl 3-(((5-fluoropyrimidin-2-yl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261233-01-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃FN₄O₂
Molecular Weight
310.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(CNC2=NC=C(F)C=N2)C1
Tpsa
67.35
Logp
2.6747
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261233-01-5 | tert-Butyl 3-(((5-fluoropyrimidin-2-yl)amino)methyl)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃FN₄O₂
Molecular Weight: 310.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CNC2=NC=C(F)C=N2)C1
Tpsa: 67.35
Logp: 2.6747
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₃FN₄O₂
Molecular Weight:
310.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CNC2=NC=C(F)C=N2)C1
Tpsa:
67.35
Logp:
2.6747
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC1=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC(Cl)=C1
Tpsa: 67.35
Logp: 2.85972
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:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
CC1=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC(Cl)=C1
Tpsa:
67.35
Logp:
2.85972
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: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: CSC1=NC=CC(=N1)N1CCCC(CO)C1
Tpsa: 49.25
Logp: 1.4072
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
CSC1=NC=CC(=N1)N1CCCC(CO)C1
Tpsa:
49.25
Logp:
1.4072
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=CC(C)=NC(=N1)N1CC[C@H](O)C1
Tpsa: 49.25
Logp: 0.66444
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=CC(C)=NC(=N1)N1CC[C@H](O)C1
Tpsa:
49.25
Logp:
0.66444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1