CS-1056720
Tert-butyl (S)-2-((dimethylamino)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2891580-03-1
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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 | |
|---|---|---|---|---|
 | 2891580-03-1 | tert-butyl (2S)-2-[(dimethylamino)methyl]azetidine-1-carboxylate | A2B Chem | ₹ 9,326.04 - ₹ 29,090.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@@]2([C@@H](O)C[C@]1(CC2)[H])[H]
Tpsa: 76.07
Logp: 1.6984
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@@]2([C@@H](O)C[C@]1(CC2)[H])[H]
Tpsa:
76.07
Logp:
1.6984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: [C@H](C)(N1[C@@H](C)CC1)C2=CC=CC=C2
Tpsa: 3.24
Logp: 2.8418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
[C@H](C)(N1[C@@H](C)CC1)C2=CC=CC=C2
Tpsa:
3.24
Logp:
2.8418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@H](C(NC)=O)OCC1
Tpsa: 67.87
Logp: 0.3683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(NC)=O)OCC1
Tpsa:
67.87
Logp:
0.3683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1