CS-0540393
Tert-butyl 7-acetyl-3,7-diazabicyclo[3.3.1]Nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1489233-24-0
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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
C₁₄H₂₄N₂O₃
Molecular Weight
268.35
Synonyms
3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 7-acetyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2)CN(C(C)=O)CC2C1)OC(C)(C)C
Tpsa
49.85
Logp
1.7217
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: 3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 7-acetyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2)CN(C(C)=O)CC2C1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.7217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
3,7-Diazabicyclo[3.3.1]nonane-3-carboxylic acid, 7-acetyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2)CN(C(C)=O)CC2C1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.7217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(NOC)C1=CC=C(CO)C=C1
Tpsa: 58.56
Logp: 0.4701
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(NOC)C1=CC=C(CO)C=C1
Tpsa:
58.56
Logp:
0.4701
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-3-one
SMILES: O=C1N(C)CC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1
Tpsa: 38.77
Logp: 1.5003
H Acceptors: 3
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-3-one
SMILES:
O=C1N(C)CC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1
Tpsa:
38.77
Logp:
1.5003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₃S
Molecular Weight: 207.63
Synonyms: None
SMILES: O=S(C(C=C1)=CN(C)C1=O)(Cl)=O
Tpsa: 56.14
Logp: 0.3128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₃S
Molecular Weight:
207.63
Synonyms:
None
SMILES:
O=S(C(C=C1)=CN(C)C1=O)(Cl)=O
Tpsa:
56.14
Logp:
0.3128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1