CS-0476882
Tert-butyl (S)-3-((aminooxy)methyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1002750-94-8
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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
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOC[C@H]1CON
Tpsa
74.02
Logp
0.5126
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002750-94-8 | | 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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC[C@H]1CON
Tpsa: 74.02
Logp: 0.5126
H Acceptors: 5
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:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC[C@H]1CON
Tpsa:
74.02
Logp:
0.5126
H Acceptors:
5
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C34CC(C4)(N)C3
Tpsa: 58.8
Logp: 1.5746
H Acceptors: 4
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:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C34CC(C4)(N)C3
Tpsa:
58.8
Logp:
1.5746
H Acceptors:
4
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: C₁₄H₂₅N₃O₂
Molecular Weight: 267.37
Synonyms: Carbamic acid, N-[3-(1-piperazinyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC12CC(C2)(N3CCNCC3)C1
Tpsa: 53.6
Logp: 1.0914
H Acceptors: 4
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:
C₁₄H₂₅N₃O₂
Molecular Weight:
267.37
Synonyms:
Carbamic acid, N-[3-(1-piperazinyl)bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(N3CCNCC3)C1
Tpsa:
53.6
Logp:
1.0914
H Acceptors:
4
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O
Tpsa: 92.05
Logp: 1.48512
H Acceptors: 4
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2C(NN=C2C)=CC=1O
Tpsa:
92.05
Logp:
1.48512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1