CS-0708498
tert-Butyl 4-((6-chloro-2-(methylthio)pyrimidin-4-yl)(methyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1261229-88-2
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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
C₁₆H₂₅ClN₄O₂S
Molecular Weight
372.91
Synonyms
None
SMILES
CSC1=NC(Cl)=CC(=N1)N(C)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
58.56
Logp
3.6876
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261229-88-2 | tert-Butyl 4-((6-chloro-2-(methylthio)pyrimidin-4-yl)(methyl)amino)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: C₁₆H₂₅ClN₄O₂S
Molecular Weight: 372.91
Synonyms: None
SMILES: CSC1=NC(Cl)=CC(=N1)N(C)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.6876
H Acceptors: 6
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:
C₁₆H₂₅ClN₄O₂S
Molecular Weight:
372.91
Synonyms:
None
SMILES:
CSC1=NC(Cl)=CC(=N1)N(C)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.6876
H Acceptors:
6
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=CC=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 2.17322
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=CC=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
2.17322
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=CC=NC(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 2.17322
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=CC=NC(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
2.17322
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: CC1=CC(C)=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 2.48164
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC1=CC(C)=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
2.48164
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2