CS-0708677
tert-Butyl 4-(((2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261234-23-4
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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
C₁₆H₂₆N₄O₂S
Molecular Weight
338.47
Synonyms
None
SMILES
CSC1=NC=CC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa
67.35
Logp
3.2575
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261234-23-4 | tert-Butyl 4-(((2-(methylthio)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate | 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: C₁₆H₂₆N₄O₂S
Molecular Weight: 338.47
Synonyms: None
SMILES: CSC1=NC=CC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa: 67.35
Logp: 3.2575
H Acceptors: 6
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:
C₁₆H₂₆N₄O₂S
Molecular Weight:
338.47
Synonyms:
None
SMILES:
CSC1=NC=CC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa:
67.35
Logp:
3.2575
H Acceptors:
6
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: C₁₄H₂₁ClN₄O₂S
Molecular Weight: 344.86
Synonyms: None
SMILES: CSC1=NC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa: 67.35
Logp: 3.2732
H Acceptors: 6
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:
C₁₄H₂₁ClN₄O₂S
Molecular Weight:
344.86
Synonyms:
None
SMILES:
CSC1=NC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=CC(Cl)=N1
Tpsa:
67.35
Logp:
3.2732
H Acceptors:
6
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=C(Cl)N=C(NC2CCN(C2)C(=O)OC(C)(C)C)N=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=C(Cl)N=C(NC2CCN(C2)C(=O)OC(C)(C)C)N=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(NC2CCN(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(NC2CCN(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