CS-0740781
Tert-butyl N-[1-(6-chloropyrimidin-4-yl)piperidin-4-yl]-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1261234-79-0
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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
C₁₅H₂₃ClN₄O₂
Molecular Weight
326.82
Synonyms
None
SMILES
CN(C1CCN(CC1)C1=CC(Cl)=NC=N1)C(=O)OC(C)(C)C
Tpsa
58.56
Logp
2.9657
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261234-79-0 | [1-(6-Chloro-pyrimidin-4-yl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CN(C1CCN(CC1)C1=CC(Cl)=NC=N1)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.9657
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C1=CC(Cl)=NC=N1)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.9657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18380399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₄S
Molecular Weight: 309.26
Synonyms: None
SMILES: Cl.CNC1CCN(CC1)C1=NC(SC)=NC(Cl)=C1
Tpsa: 41.05
Logp: 2.4619
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18380399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₄S
Molecular Weight:
309.26
Synonyms:
None
SMILES:
Cl.CNC1CCN(CC1)C1=NC(SC)=NC(Cl)=C1
Tpsa:
41.05
Logp:
2.4619
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18380402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: None
SMILES: CN(C1CCCN(C1)C1=NC(C)=CC(C)=N1)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.92914
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18380402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C1=NC(C)=CC(C)=N1)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.92914
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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CN(C1CCN(CC1)C1=NC(Cl)=NC=C1)C(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.9657
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C1=NC(Cl)=NC=C1)C(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.9657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2