CS-0470209
3-Acetamidobicyclo[1.1.1]Pentan-1-yl 2-acetoxybenzoate
Manufacturer: ChemScene
CAS Number: 1628196-28-0
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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
C₁₆H₁₇NO₅
Molecular Weight
303.31
Synonyms
None
SMILES
CC(=O)NC12CC(C1)(C2)OC(=O)C1=C(OC(C)=O)C=CC=C1
Tpsa
81.7
Logp
1.5799
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628196-28-0 | 3-Acetamidobicyclo[1.1.1]Pentan-1-yl 2-acetoxybenzoate | A2B Chem | -- |
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: CC(=O)NC12CC(C1)(C2)OC(=O)C1=C(OC(C)=O)C=CC=C1
Tpsa: 81.7
Logp: 1.5799
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CC(=O)NC12CC(C1)(C2)OC(=O)C1=C(OC(C)=O)C=CC=C1
Tpsa:
81.7
Logp:
1.5799
H Acceptors:
5
H Donors:
1
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: C₇H₈F₃NO₂
Molecular Weight: 195.14
Synonyms: 2,2,2-trifluoro-N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: OC12CC(C1)(C2)NC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 0.3323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NO₂
Molecular Weight:
195.14
Synonyms:
2,2,2-trifluoro-N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
OC12CC(C1)(C2)NC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
0.3323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: N-{3-methylbicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: CC(=O)NC12CC(C)(C1)C2
Tpsa: 29.1
Logp: 1.0651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
N-{3-methylbicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
CC(=O)NC12CC(C)(C1)C2
Tpsa:
29.1
Logp:
1.0651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30734022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 3-tert-butylbicyclo[1.1.1]pentan-1-amine hydrochloride
SMILES: CC(C)(C)C12CC(C2)(N)C1
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30734022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
3-tert-butylbicyclo[1.1.1]pentan-1-amine hydrochloride
SMILES:
CC(C)(C)C12CC(C2)(N)C1
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0