CS-1056828
Tert-butyl (R)-2-((dimethylamino)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2891581-17-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
C(N(C)C)[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa
32.78
Logp
1.5574
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891581-17-0 | tert-butyl (2R)-2-[(dimethylamino)methyl]azetidine-1-carboxylate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C(N(C)C)[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 32.78
Logp: 1.5574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C(N(C)C)[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
32.78
Logp:
1.5574
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C(#N)[C@@]1(C[C@H](CC)NC1=O)[C@H]2CC2
Tpsa: 52.89
Logp: 1.20488
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C(#N)[C@@]1(C[C@H](CC)NC1=O)[C@H]2CC2
Tpsa:
52.89
Logp:
1.20488
H Acceptors:
2
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C(#N)[C@@]1([C@H](C)CNC1=O)[C@@H]2CC2
Tpsa: 52.89
Logp: 0.67228
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C(#N)[C@@]1([C@H](C)CNC1=O)[C@@H]2CC2
Tpsa:
52.89
Logp:
0.67228
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C(#N)[C@@]1([C@@H](CC)CNC1=O)[C@@H]2CC2
Tpsa: 52.89
Logp: 1.06238
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C(#N)[C@@]1([C@@H](CC)CNC1=O)[C@@H]2CC2
Tpsa:
52.89
Logp:
1.06238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2