CS-1057139
3-(Tert-butyl) 1-methyl 3-azabicyclo[3.1.1]heptane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940938-14-5
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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
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2CC(C(=O)OC)(C1)C2
Tpsa
55.84
Logp
1.8065
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940938-14-5 | 3-Azabicyclo[3.1.1]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) 1-methyl ester | A2B Chem | -- |
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2CC(C(=O)OC)(C1)C2
Tpsa: 55.84
Logp: 1.8065
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2CC(C(=O)OC)(C1)C2
Tpsa:
55.84
Logp:
1.8065
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: C₇H₁₁IN₂O
Molecular Weight: 266.08
Synonyms: None
SMILES: IC1=CC=NN1CC(O)(C)C
Tpsa: 38.05
Logp: 1.2586
H Acceptors: 3
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:
C₇H₁₁IN₂O
Molecular Weight:
266.08
Synonyms:
None
SMILES:
IC1=CC=NN1CC(O)(C)C
Tpsa:
38.05
Logp:
1.2586
H Acceptors:
3
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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(OCC)C1=NN(C(=O)OC(C)(C)C)C(=C1)COC
Tpsa: 79.65
Logp: 1.9894
H Acceptors: 7
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:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C(=O)OC(C)(C)C)C(=C1)COC
Tpsa:
79.65
Logp:
1.9894
H Acceptors:
7
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: C₁₁H₁₉NO₂S
Molecular Weight: 229.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC12CC(SC)(C1)C2
Tpsa: 38.33
Logp: 2.5492
H Acceptors: 3
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:
C₁₁H₁₉NO₂S
Molecular Weight:
229.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC12CC(SC)(C1)C2
Tpsa:
38.33
Logp:
2.5492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2