CS-0771126
Tert-butyl 4-[(2-chloropyrimidin-4-yl)amino]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 945895-42-1
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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
C₁₄H₂₁ClN₄O₂
Molecular Weight
312.80
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=NC(Cl)=N1
Tpsa
67.35
Logp
2.9414
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-((2-Chloropyrimidin-4-yl)amino)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 18,908.76 | |
 | 945895-42-1 | tert-Butyl 4-((2-Chloropyrimidin-4-yl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 9,668.28 - ₹ 25,411.32 |
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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-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: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=NC(Cl)=N1
Tpsa: 67.35
Logp: 2.9414
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:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=NC(Cl)=N1
Tpsa:
67.35
Logp:
2.9414
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: C₇H₃BrN₂O₂S
Molecular Weight: 259.08
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2SC=NC2=C1Br
Tpsa: 56.03
Logp: 2.967
H Acceptors: 4
H Donors: 0
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:
C₇H₃BrN₂O₂S
Molecular Weight:
259.08
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2SC=NC2=C1Br
Tpsa:
56.03
Logp:
2.967
H Acceptors:
4
H Donors:
0
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: C₁₂H₇ClN₄O
Molecular Weight: 258.66
Synonyms: None
SMILES: ClC1=NN2C(C=C1)=NC=C2C(=O)C1=CC=CC=N1
Tpsa: 60.15
Logp: 2.0087
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:
C₁₂H₇ClN₄O
Molecular Weight:
258.66
Synonyms:
None
SMILES:
ClC1=NN2C(C=C1)=NC=C2C(=O)C1=CC=CC=N1
Tpsa:
60.15
Logp:
2.0087
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: ClC1=NC2=CC=CN=C2N1C1CC1
Tpsa: 30.71
Logp: 2.4196
H Acceptors: 3
H Donors: 0
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClC1=NC2=CC=CN=C2N1C1CC1
Tpsa:
30.71
Logp:
2.4196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1