CS-0497473
Tert-butyl (R)-(1-(3,5-dimethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1314946-30-9
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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
C₁₈H₂₇N₅O₃
Molecular Weight
361.44
Synonyms
None
SMILES
CN1C(=O)NC2=C1N=C(C)C=C2N1CCC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa
92.25
Logp
2.06352
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314946-30-9 | Tert-butyl (R)-(1-(3,5-dimethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yl)piperidin-3-yl)carbamate | 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: C₁₈H₂₇N₅O₃
Molecular Weight: 361.44
Synonyms: None
SMILES: CN1C(=O)NC2=C1N=C(C)C=C2N1CCC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 92.25
Logp: 2.06352
H Acceptors: 6
H Donors: 2
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:
C₁₈H₂₇N₅O₃
Molecular Weight:
361.44
Synonyms:
None
SMILES:
CN1C(=O)NC2=C1N=C(C)C=C2N1CCC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
92.25
Logp:
2.06352
H Acceptors:
6
H Donors:
2
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: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: None
SMILES: OC[C@@H](O)C1=CC(Cl)=C(Cl)N=C1
Tpsa: 53.35
Logp: 1.4141
H Acceptors: 3
H Donors: 2
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:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
None
SMILES:
OC[C@@H](O)C1=CC(Cl)=C(Cl)N=C1
Tpsa:
53.35
Logp:
1.4141
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₅N₃O₂
Molecular Weight: 339.43
Synonyms: None
SMILES: CC(C)N1C(=O)C(=CC2=CC=CC=C12)C(=O)NC1CC2CCC(C1)N2
Tpsa: 63.13
Logp: 2.5952
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₅N₃O₂
Molecular Weight:
339.43
Synonyms:
None
SMILES:
CC(C)N1C(=O)C(=CC2=CC=CC=C12)C(=O)NC1CC2CCC(C1)N2
Tpsa:
63.13
Logp:
2.5952
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃N₅O
Molecular Weight: 279.30
Synonyms: None
SMILES: C[C@H](N)C1=NN2C=CC(C#N)=C2C(=O)N1C1=CC=CC=C1
Tpsa: 89.11
Logp: 1.37658
H Acceptors: 6
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:
C₁₅H₁₃N₅O
Molecular Weight:
279.30
Synonyms:
None
SMILES:
C[C@H](N)C1=NN2C=CC(C#N)=C2C(=O)N1C1=CC=CC=C1
Tpsa:
89.11
Logp:
1.37658
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2