CS-0519091
Tert-butyl 4-amino-4-(3-hydroxyoxetan-3-yl)butanoate
Manufacturer: ChemScene
CAS Number: 2169427-66-9
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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
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCC(N)C1(O)COC1
Tpsa
81.78
Logp
0.1969
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169427-66-9 | Tert-butyl 4-amino-4-(3-hydroxyoxetan-3-yl)butanoate | 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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCC(N)C1(O)COC1
Tpsa: 81.78
Logp: 0.1969
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCC(N)C1(O)COC1
Tpsa:
81.78
Logp:
0.1969
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₄N₄O₂
Molecular Weight: 256.34
Synonyms: N-Boc-7-azidoheptan-1-amine
SMILES: CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa: 87.09
Logp: 3.7719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₄O₂
Molecular Weight:
256.34
Synonyms:
N-Boc-7-azidoheptan-1-amine
SMILES:
CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa:
87.09
Logp:
3.7719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: 2-Cyclopropoxy-3,5-difluorobenzylamine
SMILES: NCC1=CC(F)=CC(F)=C1OC2CC2
Tpsa: 35.25
Logp: 1.9647
H Acceptors: 2
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
2-Cyclopropoxy-3,5-difluorobenzylamine
SMILES:
NCC1=CC(F)=CC(F)=C1OC2CC2
Tpsa:
35.25
Logp:
1.9647
H Acceptors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC(N)C1(O)COC1
Tpsa: 81.78
Logp: -0.1932
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC(N)C1(O)COC1
Tpsa:
81.78
Logp:
-0.1932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3