CS-0886398
tert-Butyl 3-(aminomethyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2930014-81-4
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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
C₁₃H₂₃N₃O₃
Molecular Weight
269.34
Synonyms
None
SMILES
O=C(N(CC1)CCC21CC(CN)=NO2)OC(C)(C)C
Tpsa
77.15
Logp
1.4911
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₁₃H₂₃N₃O₃
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC(CN)=NO2)OC(C)(C)C
Tpsa: 77.15
Logp: 1.4911
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₃N₃O₃
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC(CN)=NO2)OC(C)(C)C
Tpsa:
77.15
Logp:
1.4911
H Acceptors:
5
H Donors:
1
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: C₂₁H₂₆OSi
Molecular Weight: 322.52
Synonyms: None
SMILES: C#CCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa: 9.23
Logp: 3.9764
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆OSi
Molecular Weight:
322.52
Synonyms:
None
SMILES:
C#CCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa:
9.23
Logp:
3.9764
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂O₂Si
Molecular Weight: 356.57
Synonyms: None
SMILES: C[C@@H](O)CC[C@@H](O[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C
Tpsa: 29.46
Logp: 4.1125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₂Si
Molecular Weight:
356.57
Synonyms:
None
SMILES:
C[C@@H](O)CC[C@@H](O[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C
Tpsa:
29.46
Logp:
4.1125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(C(C1)=NOC21CCC2)O
Tpsa: 58.89
Logp: 0.77
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(C(C1)=NOC21CCC2)O
Tpsa:
58.89
Logp:
0.77
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1