CS-0101456
(R)-N-(5-Bromo-2-(((1r,4R)-4-methoxycyclohexyl)amino)phenyl)-6-oxopiperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: None
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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
C₁₉H₂₆BrN₃O₃
Molecular Weight
424.33
Synonyms
None
SMILES
O=C1N[C@@H](C(NC2=CC(Br)=CC=C2N[C@H]3CC[C@H](OC)CC3)=O)CCC1
Tpsa
79.46
Logp
3.4258
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
...
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: C₁₉H₂₆BrN₃O₃
Molecular Weight: 424.33
Synonyms: None
SMILES: O=C1N[C@@H](C(NC2=CC(Br)=CC=C2N[C@H]3CC[C@H](OC)CC3)=O)CCC1
Tpsa: 79.46
Logp: 3.4258
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BrN₃O₃
Molecular Weight:
424.33
Synonyms:
None
SMILES:
O=C1N[C@@H](C(NC2=CC(Br)=CC=C2N[C@H]3CC[C@H](OC)CC3)=O)CCC1
Tpsa:
79.46
Logp:
3.4258
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BrN₃O₂
Molecular Weight: 406.32
Synonyms: None
SMILES: O=C1N[C@@H](C2=NC3=CC(Br)=CC=C3N2[C@H]4CC[C@H](OC)CC4)CCC1
Tpsa: 56.15
Logp: 4.2701
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₄BrN₃O₂
Molecular Weight:
406.32
Synonyms:
None
SMILES:
O=C1N[C@@H](C2=NC3=CC(Br)=CC=C3N2[C@H]4CC[C@H](OC)CC4)CCC1
Tpsa:
56.15
Logp:
4.2701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017107
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: P-AMINOBENZANILIDE
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 2.5211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017107
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
P-AMINOBENZANILIDE
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
2.5211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12910473
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCNCC1)OC(C)(C)C.CC(O)=O
Tpsa: 78.87
Logp: 0.9176
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12910473
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCNCC1)OC(C)(C)C.CC(O)=O
Tpsa:
78.87
Logp:
0.9176
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0