CS-0502830
Tert-butyl (3-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2171068-48-5
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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
C₂₀H₂₆N₄O₃
Molecular Weight
370.45
Synonyms
None
SMILES
COC1=CC=C(C=C1)CN2C=C(N=N2)C34CC(C4)(NC(=O)OC(C)(C)C)C3
Tpsa
78.27
Logp
3.0338
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171068-48-5 | Tert-butyl (3-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)bicyclo[1.1.1]Pentan-1-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: C₂₀H₂₆N₄O₃
Molecular Weight: 370.45
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C=C(N=N2)C34CC(C4)(NC(=O)OC(C)(C)C)C3
Tpsa: 78.27
Logp: 3.0338
H Acceptors: 6
H Donors: 1
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:
C₂₀H₂₆N₄O₃
Molecular Weight:
370.45
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C=C(N=N2)C34CC(C4)(NC(=O)OC(C)(C)C)C3
Tpsa:
78.27
Logp:
3.0338
H Acceptors:
6
H Donors:
1
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: CCSC1=NC(O)=CC(=O)N1
Tpsa: 65.98
Logp: 0.5875
H Acceptors: 4
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
CCSC1=NC(O)=CC(=O)N1
Tpsa:
65.98
Logp:
0.5875
H Acceptors:
4
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: OC1N=C(NC(=O)C=1)SCC2CC2
Tpsa: 65.98
Logp: 0.9776
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
OC1N=C(NC(=O)C=1)SCC2CC2
Tpsa:
65.98
Logp:
0.9776
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: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: None
SMILES: C#CC1=CC(Cl)=C(N)C(Cl)=C1
Tpsa: 26.02
Logp: 2.5569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
None
SMILES:
C#CC1=CC(Cl)=C(N)C(Cl)=C1
Tpsa:
26.02
Logp:
2.5569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0