CS-0492926
Tert-butyl 3-(aminomethyl)-3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2113021-75-1
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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
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
None
SMILES
CCOC(=O)CC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa
81.86
Logp
1.1354
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2113021-75-1 | tert-butyl 3-(aminomethyl)-3-(2-ethoxy-2-oxo-ethyl)azetidine-1-carboxylate | A2B Chem | -- |
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: CCOC(=O)CC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa: 81.86
Logp: 1.1354
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CCOC(=O)CC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa:
81.86
Logp:
1.1354
H Acceptors:
5
H Donors:
1
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: (3-Amino-2,6-difluoro-phenyl)-acetic acid
SMILES: OC(=O)CC1=C(F)C(N)=CC=C1F
Tpsa: 63.32
Logp: 1.1741
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
(3-Amino-2,6-difluoro-phenyl)-acetic acid
SMILES:
OC(=O)CC1=C(F)C(N)=CC=C1F
Tpsa:
63.32
Logp:
1.1741
H Acceptors:
2
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: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: (2E)-1-(3-fluorophenyl)-2-hydroxyiminopropan-1-one
SMILES: ON=C(C)C(=O)C1=CC(F)=CC=C1
Tpsa: 49.66
Logp: 1.8585
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:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
(2E)-1-(3-fluorophenyl)-2-hydroxyiminopropan-1-one
SMILES:
ON=C(C)C(=O)C1=CC(F)=CC=C1
Tpsa:
49.66
Logp:
1.8585
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: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: N-α-tert-butyloxycarbonyl-cis-4-(2-tetrahydropyranyloxy)-D-prolinol
SMILES: OC[C@@H]1N(C(=O)OC(C)(C)C)C[C@H](OC2OCCCC2)C1
Tpsa: 68.23
Logp: 1.8999
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
N-α-tert-butyloxycarbonyl-cis-4-(2-tetrahydropyranyloxy)-D-prolinol
SMILES:
OC[C@@H]1N(C(=O)OC(C)(C)C)C[C@H](OC2OCCCC2)C1
Tpsa:
68.23
Logp:
1.8999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3