CS-0056956
tert-Butyl 3-[(morpholin-4-yl)methyl]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1323155-30-1
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Purity
98%
MDL No
MFCD22681694
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
tert-butyl 3-(MorpholinoMethyl)azetidine-1-carboxylate
SMILES
O=C(N1CC(CN2CCOCC2)C1)OC(C)(C)C
Tpsa
42.01
Logp
1.1855
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1323155-30-1 | tert-butyl 3-(MorpholinoMethyl)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
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Purity: 98%
MDL No: MFCD22681694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl 3-(MorpholinoMethyl)azetidine-1-carboxylate
SMILES: O=C(N1CC(CN2CCOCC2)C1)OC(C)(C)C
Tpsa: 42.01
Logp: 1.1855
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22681694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl 3-(MorpholinoMethyl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(CN2CCOCC2)C1)OC(C)(C)C
Tpsa:
42.01
Logp:
1.1855
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: rac-azetidine-2,4-dicarboxylic acid
SMILES: O=C([C@H]1N[C@H](C(O)=O)C1)O
Tpsa: 86.63
Logp: -1.1139
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
rac-azetidine-2,4-dicarboxylic acid
SMILES:
O=C([C@H]1N[C@H](C(O)=O)C1)O
Tpsa:
86.63
Logp:
-1.1139
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(O)C(N)CC1(C)CCC1
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(O)C(N)CC1(C)CCC1
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1(C)CCC1
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30802657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1(C)CCC1
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3