CS-0540097
Tert-butyl 8-(methylsulfonyl)-3,8-diazabicyclo[3.2.1]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2376607-39-3
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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
C₁₂H₂₂N₂O₄S
Molecular Weight
290.38
Synonyms
3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(N2S(=O)(C)=O)CCC2C1)OC(C)(C)C
Tpsa
66.92
Logp
1.0297
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2S(=O)(C)=O)CCC2C1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0297
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 8-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2S(=O)(C)=O)CCC2C1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0297
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: C(NC(OC(C)(C)C)=O)[C@@H]1CN(C(C)=O)CCO1
Tpsa: 67.87
Logp: 0.7584
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
C(NC(OC(C)(C)C)=O)[C@@H]1CN(C(C)=O)CCO1
Tpsa:
67.87
Logp:
0.7584
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: C(N1C[C@H](CCNC(OC(C)(C)C)=O)OCC1)C2=CC=CC=C2
Tpsa: 50.8
Logp: 2.8022
H Acceptors: 4
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
C(N1C[C@H](CCNC(OC(C)(C)C)=O)OCC1)C2=CC=CC=C2
Tpsa:
50.8
Logp:
2.8022
H Acceptors:
4
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: C(NC(OC(C)(C)C)=O)[C@@H]1N(C)CCOC1
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
C(NC(OC(C)(C)C)=O)[C@@H]1N(C)CCOC1
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2