CS-0751358
Tert-butyl 4-((4-bromophenyl)amino)-4-cyanopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1703998-07-5
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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
C₁₇H₂₂BrN₃O₂
Molecular Weight
380.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(NC1=CC=C(Br)C=C1)C#N
Tpsa
65.36
Logp
4.15428
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1703998-07-5 | tert-butyl 4-((4-bromophenyl)amino)-4-cyanopiperidine-1-carboxylate | 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: C₁₇H₂₂BrN₃O₂
Molecular Weight: 380.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(NC1=CC=C(Br)C=C1)C#N
Tpsa: 65.36
Logp: 4.15428
H Acceptors: 4
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:
C₁₇H₂₂BrN₃O₂
Molecular Weight:
380.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(NC1=CC=C(Br)C=C1)C#N
Tpsa:
65.36
Logp:
4.15428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: CC(=O)C1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1
Tpsa: 95.94
Logp: 3.1554
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1
Tpsa:
95.94
Logp:
3.1554
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃S
Molecular Weight: 342.21
Synonyms: None
SMILES: CCOC(=O)C1=CSC(COC2=CC=C(Br)C=C2)=N1
Tpsa: 48.42
Logp: 3.6613
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂BrNO₃S
Molecular Weight:
342.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(COC2=CC=C(Br)C=C2)=N1
Tpsa:
48.42
Logp:
3.6613
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: NC1=CC=C(C=C1)N1C(=O)NNC1=O
Tpsa: 96.67
Logp: -0.5639
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)N1C(=O)NNC1=O
Tpsa:
96.67
Logp:
-0.5639
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1