CS-0740832
Tert-butyl N-methyl-N-[1-(1-pyrazin-2-ylethyl)piperidin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1289385-67-6
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Purity
98%
MDL No
MFCD18837421
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
CC(N1CCC(CC1)N(C)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa
58.56
Logp
2.8689
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289385-67-6 | Methyl-[1-(1-pyrazin-2-yl-ethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester | 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: MFCD18837421
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: CC(N1CCC(CC1)N(C)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 58.56
Logp: 2.8689
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18837421
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:
CC(N1CCC(CC1)N(C)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
58.56
Logp:
2.8689
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₄S
Molecular Weight: 390.89
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C1=NC(=NC(Cl)=C1)S(C)(=O)=O
Tpsa: 101.49
Logp: 2.027
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18837429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₄O₄S
Molecular Weight:
390.89
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C1=NC(=NC(Cl)=C1)S(C)(=O)=O
Tpsa:
101.49
Logp:
2.027
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18837448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄
Molecular Weight: 256.77
Synonyms: None
SMILES: Cl.CC(N(C)C1CCNCC1)C1=NC=CN=C1
Tpsa: 41.05
Logp: 1.6432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18837448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄
Molecular Weight:
256.77
Synonyms:
None
SMILES:
Cl.CC(N(C)C1CCNCC1)C1=NC=CN=C1
Tpsa:
41.05
Logp:
1.6432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
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: CC(N1CCCC(C1)N(C)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 58.56
Logp: 2.8689
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
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:
CC(N1CCCC(C1)N(C)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
58.56
Logp:
2.8689
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3