CS-1085271
1-(Tert-butyl) 2,4-dimethyl (2S,4S)-azetidine-1,2,4-tricarboxylate
Manufacturer: ChemScene
CAS Number: 2940858-61-5
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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
C₁₂H₁₉NO₆
Molecular Weight
273.28
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@H]1C(OC)=O
Tpsa
82.14
Logp
0.7104
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@H]1C(OC)=O
Tpsa: 82.14
Logp: 0.7104
H Acceptors: 6
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@H]1C(OC)=O
Tpsa:
82.14
Logp:
0.7104
H Acceptors:
6
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: C₁₄H₂₃NO₆
Molecular Weight: 301.34
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@@H]1C(OC)=O
Tpsa: 82.14
Logp: 1.3481
H Acceptors: 6
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:
C₁₄H₂₃NO₆
Molecular Weight:
301.34
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@@H]1C(OC)=O
Tpsa:
82.14
Logp:
1.3481
H Acceptors:
6
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: C([C@H](C#N)N)[C@H]1C(=O)NCC1
Tpsa: 78.91
Logp: -0.63652
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C([C@H](C#N)N)[C@H]1C(=O)NCC1
Tpsa:
78.91
Logp:
-0.63652
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉F₂NO₅S
Molecular Weight: 315.33
Synonyms: None
SMILES: O(S(CC)(=O)=O)[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F
Tpsa: 72.91
Logp: 1.6073
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:
C₁₁H₁₉F₂NO₅S
Molecular Weight:
315.33
Synonyms:
None
SMILES:
O(S(CC)(=O)=O)[C@@H]1CN(C(OC(C)(C)C)=O)CC1(F)F
Tpsa:
72.91
Logp:
1.6073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3