CS-1079391
(R)-2,2-Dimethylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2920187-53-5
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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
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
C(O)(=O)[C@H]1C(C)(C)NC1
Tpsa
49.33
Logp
0.069
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: C(O)(=O)[C@H]1C(C)(C)NC1
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1C(C)(C)NC1
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₃NO₅S
Molecular Weight: 293.38
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](COS(CC)(=O)=O)CC1
Tpsa: 72.91
Logp: 1.6097
H Acceptors: 5
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:
C₁₂H₂₃NO₅S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](COS(CC)(=O)=O)CC1
Tpsa:
72.91
Logp:
1.6097
H Acceptors:
5
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@@]2([C@](CC1)(CCNC2)[H])[H]
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@@]2([C@](CC1)(CCNC2)[H])[H]
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](OS(CC)(=O)=O)CC1
Tpsa: 72.91
Logp: 1.3621
H Acceptors: 5
H Donors: 0
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:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OS(CC)(=O)=O)CC1
Tpsa:
72.91
Logp:
1.3621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3