CS-0375099
tert-Butyl 1-formyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2621933-38-6
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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
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2(C=O)CNCC1CC2)OC(C)(C)C
Tpsa
58.64
Logp
0.9268
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(C=O)CNCC1CC2)OC(C)(C)C
Tpsa: 58.64
Logp: 0.9268
H Acceptors: 4
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(C=O)CNCC1CC2)OC(C)(C)C
Tpsa:
58.64
Logp:
0.9268
H Acceptors:
4
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: C₁₀H₆BClF₃K
Molecular Weight: 268.51
Synonyms: None
SMILES: [F-][B+3]([F-])([C-]1=CC=CC2=C1C(Cl)=CC=C2)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BClF₃K
Molecular Weight:
268.51
Synonyms:
None
SMILES:
[F-][B+3]([F-])([C-]1=CC=CC2=C1C(Cl)=CC=C2)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(C1(N2C(OC(C)(C)C)=O)CNCC2CC1)OC
Tpsa: 67.87
Logp: 0.9009
H Acceptors: 5
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(C1(N2C(OC(C)(C)C)=O)CNCC2CC1)OC
Tpsa:
67.87
Logp:
0.9009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: OCC1(C)N(CC1)C.Cl
Tpsa: 23.47
Logp: 0.4947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
OCC1(C)N(CC1)C.Cl
Tpsa:
23.47
Logp:
0.4947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1