CS-0375114
tert-Butyl 3-trityl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2621933-32-0
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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
C₃₀H₃₄N₂O₂
Molecular Weight
454.60
Synonyms
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC1CC2)OC(C)(C)C
Tpsa
32.78
Logp
6.0622
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₃₀H₃₄N₂O₂
Molecular Weight: 454.60
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC1CC2)OC(C)(C)C
Tpsa: 32.78
Logp: 6.0622
H Acceptors: 3
H Donors: 0
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:
C₃₀H₃₄N₂O₂
Molecular Weight:
454.60
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC1CC2)OC(C)(C)C
Tpsa:
32.78
Logp:
6.0622
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=C2C=C(OC)C=CN2C(C(C)=O)=C1)O
Tpsa: 68.01
Logp: 1.8487
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=C2C=C(OC)C=CN2C(C(C)=O)=C1)O
Tpsa:
68.01
Logp:
1.8487
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃BO₄S
Molecular Weight: 322.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C3CC3)=O)C(C)=C2)O1
Tpsa: 52.6
Logp: 2.23032
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₃BO₄S
Molecular Weight:
322.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C3CC3)=O)C(C)=C2)O1
Tpsa:
52.6
Logp:
2.23032
H Acceptors:
4
H Donors:
0
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: C₆H₈F₂N₂O
Molecular Weight: 162.14
Synonyms: None
SMILES: OCCC1=NC=CN1C(F)F
Tpsa: 38.05
Logp: 0.813
H Acceptors: 3
H Donors: 1
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:
C₆H₈F₂N₂O
Molecular Weight:
162.14
Synonyms:
None
SMILES:
OCCC1=NC=CN1C(F)F
Tpsa:
38.05
Logp:
0.813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3