CS-0113877
tert-Butyl ((1r,4r)-4-((3-(pyridin-4-yl)benzyl)amino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1060977-97-0
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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
C₂₃H₃₁N₃O₂
Molecular Weight
381.51
Synonyms
Carbamic acid, N-[trans-4-[[[3-(4-pyridinyl)phenyl]methyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1CC[C@H](NCC2=CC=CC(C3=CC=NC=C3)=C2)CC1
Tpsa
63.25
Logp
4.6741
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060977-97-0 | tert-Butyl ((1r,4r)-4-((3-(pyridin-4-yl)benzyl)amino)cyclohexyl)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: C₂₃H₃₁N₃O₂
Molecular Weight: 381.51
Synonyms: Carbamic acid, N-[trans-4-[[[3-(4-pyridinyl)phenyl]methyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](NCC2=CC=CC(C3=CC=NC=C3)=C2)CC1
Tpsa: 63.25
Logp: 4.6741
H Acceptors: 4
H Donors: 2
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:
C₂₃H₃₁N₃O₂
Molecular Weight:
381.51
Synonyms:
Carbamic acid, N-[trans-4-[[[3-(4-pyridinyl)phenyl]methyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](NCC2=CC=CC(C3=CC=NC=C3)=C2)CC1
Tpsa:
63.25
Logp:
4.6741
H Acceptors:
4
H Donors:
2
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: C₃₂H₃₄ClN₃O₃S
Molecular Weight: 576.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](N(C(C2=C(Cl)C3=CC=CC=C3S2)=O)CC4=CC=CC(C5=CC=NC=C5)=C4)CC1
Tpsa: 71.53
Logp: 8.095
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄ClN₃O₃S
Molecular Weight:
576.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](N(C(C2=C(Cl)C3=CC=CC=C3S2)=O)CC4=CC=CC(C5=CC=NC=C5)=C4)CC1
Tpsa:
71.53
Logp:
8.095
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31716093
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₂
Molecular Weight: 235.26
Synonyms: None
SMILES: CC(NC(C=C(F)C(C)=C1CCC2)=C1C2=O)=O
Tpsa: 46.17
Logp: 2.61152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31716093
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₂
Molecular Weight:
235.26
Synonyms:
None
SMILES:
CC(NC(C=C(F)C(C)=C1CCC2)=C1C2=O)=O
Tpsa:
46.17
Logp:
2.61152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline
SMILES: O=C(C1=CC=C(C=C1)N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 2.4998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline
SMILES:
O=C(C1=CC=C(C=C1)N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
2.4998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2