CS-0310786
tert-Butyl 1-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2637484-88-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2(CO)CCCC1CC2)OC(C)(C)C
Tpsa
49.77
Logp
2.3009
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(CO)CCCC1CC2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3009
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(CO)CCCC1CC2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3009
H Acceptors:
3
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OCC1(N2)CCCC2CC1
Tpsa: 32.26
Logp: 0.6534
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OCC1(N2)CCCC2CC1
Tpsa:
32.26
Logp:
0.6534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22393561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 7-Azabicyclo[2.2.1]heptane-1-methanol
SMILES: OCC1(N2)CCC2CC1
Tpsa: 32.26
Logp: 0.2633
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22393561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
7-Azabicyclo[2.2.1]heptane-1-methanol
SMILES:
OCC1(N2)CCC2CC1
Tpsa:
32.26
Logp:
0.2633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02192593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 2-trifluromethylquinolin-7-ol
SMILES: OC1=CC=C2C=CC(C(F)(F)F)=NC2=C1
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02192593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
2-trifluromethylquinolin-7-ol
SMILES:
OC1=CC=C2C=CC(C(F)(F)F)=NC2=C1
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0